3-Amino-N-[4-[(2,6-diazido-9-acridinyl)amino]phenyl]-1-propanesulfonamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H20N10O2S
Molecular Weight	488.525
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of 3-Amino-N-[4-[(2,6-diazido-9-acridinyl)amino]phenyl]-1-propanesulfonamide

Structure Search

SMILES

NCCCS(=O)(=O)NC1=CC=C(NC2=C3C=CC(=CC3=NC4=CC=C(C=C24)N=[N+]=[N-])N=[N+]=[N-])C=C1

InChI

InChIKey=ZCPCFLWBEJAHSZ-UHFFFAOYSA-N

InChI=1S/C22H20N10O2S/c23-10-1-11-35(33,34)30-15-4-2-14(3-5-15)26-22-18-8-6-17(29-32-25)13-21(18)27-20-9-7-16(28-31-24)12-19(20)22/h2-9,12-13,30H,1,10-11,23H2,(H,26,27)

HIDE SMILES / InChI

Molecular Formula	C22H20N10O2S
Molecular Weight	488.525
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 20:21:06 GMT 2023` Edited by `admin` on `Sat Dec 16 20:21:06 GMT 2023`
Record UNII	3MZL9KZ3PT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-Amino-N-[4-[(2,6-diazido-9-acridinyl)amino]phenyl]-1-propanesulfonamide

Systematic Name

English

1-Propanesulfonamide, 3-amino-N-[4-[(2,6-diazido-9-acridinyl)amino]phenyl]-

Systematic Name

English

Code System Code Type Description

FDA UNII

3MZL9KZ3PT

Created by admin on Sat Dec 16 20:21:06 GMT 2023 , Edited by admin on Sat Dec 16 20:21:06 GMT 2023

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EPA CompTox

DTXSID60163089

Created by admin on Sat Dec 16 20:21:06 GMT 2023 , Edited by admin on Sat Dec 16 20:21:06 GMT 2023

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CAS

145531-22-2

Created by admin on Sat Dec 16 20:21:06 GMT 2023 , Edited by admin on Sat Dec 16 20:21:06 GMT 2023

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PUBCHEM

3030907

Created by admin on Sat Dec 16 20:21:06 GMT 2023 , Edited by admin on Sat Dec 16 20:21:06 GMT 2023

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