N-(2-chlorophenyl)-3-[[[2-(4-methylphenyl)-1,3-dioxo-isoquinolin-4-ylidene]methylamino]carbamoyl]benzenesulfonamide
Molecular Formula:
C
30
H
23
ClN
4
O
5
S
InChI:
InChI=1/C30H23ClN4O5S/c1-19-13-15-21(16-14-19)35-29(37)24-10-3-2-9-23(24)25(30(35)38)18-32-33-28(36)20-7-6-8-22(17-20)41(39,40)34-27-12-5-4-11-26(27)31/h2-18,32,34H,1H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=JKTLPBJAHFLFEU-NSJMMFDCCX
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNNC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=CC=CC=C5Cl)C2=O
Names:
N-(2-chlorophenyl)-3-[[[2-(4-methylphenyl)-1,3-dioxo-isoquinolin-4-ylidene]methylamino]carbamoyl]benzenesulfonamide
Registries:
PubChem CID 6795676
PubChem ID 4827894
