N-(3-chlorophenyl)-3-[[(Z)-[2-(3,4-dimethylphenyl)-1,3-dioxo-isoquinolin-4-ylidene]methyl]amino]benzenesulfonamide
Molecular Formula:
C
30
H
24
ClN
3
O
4
S
InChI:
InChI=1/C30H24ClN3O4S/c1-19-13-14-24(15-20(19)2)34-29(35)27-12-4-3-11-26(27)28(30(34)36)18-32-22-8-6-10-25(17-22)39(37,38)33-23-9-5-7-21(31)16-23/h3-18,32-33H,1-2H3/b28-18-
InChIKey:
InChIKey=PRWMUZAAPOLJFY-VEILYXNEBR
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC(=CC=C4)S(=O)(=O)NC5=CC(=CC=C5)Cl)C2=O)C
Names:
N-(3-chlorophenyl)-3-[[(Z)-[2-(3,4-dimethylphenyl)-1,3-dioxo-isoquinolin-4-ylidene]methyl]amino]benzenesulfonamide
Registries:
PubChem CID 6272378
PubChem ID 11584180
