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Details

Stereochemistry ACHIRAL
Molecular Formula C27H20N2O5S
Molecular Weight 484.523
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzenesulfonamide, N-(4-amino-9,10-dihydro-9,10-dioxo-3-phenoxy-1-anthracenyl)-4-methyl-

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(OC3=CC=CC=C3)=C(N)C4=C2C(=O)C5=CC=CC=C5C4=O

InChI

InChIKey=VOOHPYUBEFOAEZ-UHFFFAOYSA-N
InChI=1S/C27H20N2O5S/c1-16-11-13-18(14-12-16)35(32,33)29-21-15-22(34-17-7-3-2-4-8-17)25(28)24-23(21)26(30)19-9-5-6-10-20(19)27(24)31/h2-15,29H,28H2,1H3

HIDE SMILES / InChI

Molecular Formula C27H20N2O5S
Molecular Weight 484.523
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 12:07:33 GMT 2023
Edited
by admin
on Sat Dec 16 12:07:33 GMT 2023
Record UNII
3PBX963VQ3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenesulfonamide, N-(4-amino-9,10-dihydro-9,10-dioxo-3-phenoxy-1-anthracenyl)-4-methyl-
Systematic Name English
N-(4-Amino-9,10-dihydro-9,10-dioxo-3-phenoxy-1-anthracenyl)-4-methylbenzenesulfonamide
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
220-819-9
Created by admin on Sat Dec 16 12:07:33 GMT 2023 , Edited by admin on Sat Dec 16 12:07:33 GMT 2023
PRIMARY
PUBCHEM
76197
Created by admin on Sat Dec 16 12:07:33 GMT 2023 , Edited by admin on Sat Dec 16 12:07:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID6062701
Created by admin on Sat Dec 16 12:07:33 GMT 2023 , Edited by admin on Sat Dec 16 12:07:33 GMT 2023
PRIMARY
FDA UNII
3PBX963VQ3
Created by admin on Sat Dec 16 12:07:33 GMT 2023 , Edited by admin on Sat Dec 16 12:07:33 GMT 2023
PRIMARY
CAS
2907-79-1
Created by admin on Sat Dec 16 12:07:33 GMT 2023 , Edited by admin on Sat Dec 16 12:07:33 GMT 2023
PRIMARY