3-[(3-aminoisoindol-1-ylidene)amino]-N-(3-chlorophenyl)benzenesulfonamide
Molecular Formula:
C
20
H
15
ClN
4
O
2
S
InChI:
InChI=1/C20H15ClN4O2S/c21-13-5-3-7-15(11-13)25-28(26,27)16-8-4-6-14(12-16)23-20-18-10-2-1-9-17(18)19(22)24-20/h1-12,25H,(H2,22,23,24)/f/h22H2/b23-20-
InChIKey:
InChIKey=BKJAYZDKBCYKOT-GNFSOLLRDF
SMILES:
C1=CC=C2C(=C1)C(=NC2=NC3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)N
Names:
3-[(3-aminoisoindol-1-ylidene)amino]-N-(3-chlorophenyl)benzenesulfonamide
Registries:
PubChem CID 4101147
PubChem ID 6023443