2-[benzenesulfonyl-(4-propan-2-ylphenyl)amino]-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C
31
H
30
ClN
3
O
4
S
InChI:
InChI=1/C31H30ClN3O4S/c1-23(2)26-12-16-28(17-13-26)35(40(37,38)30-6-4-3-5-7-30)21-31(36)34-33-20-24-10-18-29(19-11-24)39-22-25-8-14-27(32)15-9-25/h3-20,23H,21-22H2,1-2H3,(H,34,36)/b33-20+/f/h34H
InChIKey:
InChIKey=HUKYVRZWVXKQGB-LWSCJSMYDD
SMILES:
CC(C)C1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4
Names:
2-[benzenesulfonyl-(4-propan-2-ylphenyl)amino]-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9596750
PubChem ID 11595710
