2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]benzamide
Molecular Formula:
C
31
H
30
ClN
3
O
5
S
InChI:
InChI=1/C31H30ClN3O5S/c1-21-9-16-26(17-10-21)41(37,38)35(20-23-11-14-25(32)15-12-23)28-8-6-5-7-27(28)31(36)34-33-22(2)24-13-18-29(39-3)30(19-24)40-4/h5-19H,20H2,1-4H3,(H,34,36)/f/h34H
InChIKey:
InChIKey=UEGVSSQXZQSONK-ZYMSVLFVCQ
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NN=C(C)C4=CC(=C(C=C4)OC)OC
Names:
2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]benzamide
Registries:
PubChem CID 4099677
PubChem ID 6021561
