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Details

Stereochemistry ACHIRAL
Molecular Formula C20H15N3O6S
Molecular Weight 425.415
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[(5-Amino-9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1-anthracenyl)amino]benzenesulfonamide

SMILES

NC1=CC=C(O)C2=C1C(=O)C3=C(O)C=CC(NC4=CC(=CC=C4)S(N)(=O)=O)=C3C2=O

InChI

InChIKey=DMYARGFVXSUNTD-UHFFFAOYSA-N
InChI=1S/C20H15N3O6S/c21-11-4-6-13(24)17-15(11)19(26)18-14(25)7-5-12(16(18)20(17)27)23-9-2-1-3-10(8-9)30(22,28)29/h1-8,23-25H,21H2,(H2,22,28,29)

HIDE SMILES / InChI

Molecular Formula C20H15N3O6S
Molecular Weight 425.415
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:58:28 GMT 2023
Edited
by admin
on Sat Dec 16 11:58:28 GMT 2023
Record UNII
6WGM23TDS7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-[(5-Amino-9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1-anthracenyl)amino]benzenesulfonamide
Systematic Name English
Benzenesulfonamide, 3-[(5-amino-9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1-anthracenyl)amino]-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
221-654-5
Created by admin on Sat Dec 16 11:58:28 GMT 2023 , Edited by admin on Sat Dec 16 11:58:28 GMT 2023
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FDA UNII
6WGM23TDS7
Created by admin on Sat Dec 16 11:58:28 GMT 2023 , Edited by admin on Sat Dec 16 11:58:28 GMT 2023
PRIMARY
PUBCHEM
76645
Created by admin on Sat Dec 16 11:58:28 GMT 2023 , Edited by admin on Sat Dec 16 11:58:28 GMT 2023
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EPA CompTox
DTXSID5062893
Created by admin on Sat Dec 16 11:58:28 GMT 2023 , Edited by admin on Sat Dec 16 11:58:28 GMT 2023
PRIMARY
CAS
3178-78-7
Created by admin on Sat Dec 16 11:58:28 GMT 2023 , Edited by admin on Sat Dec 16 11:58:28 GMT 2023
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