2-[(4-chlorophenyl)sulfonyl-(3,4-dimethylphenyl)amino]-N-[[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]acetamide

Molecular Formula: C31H33ClN4O3S


InChI: InChI=1/C31H33ClN4O3S/c1-20-7-14-30(23(4)15-20)36-24(5)17-26(25(36)6)18-33-34-31(37)19-35(28-11-8-21(2)22(3)16-28)40(38,39)29-12-9-27(32)10-13-29/h7-18H,19H2,1-6H3,(H,34,37)/b33-18+/f/h34H

InChIKey: InChIKey=AIKICWMIPBNVJF-BTPOFAEBDT
SMILES: CC1=CC(=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)CN(C3=CC(=C(C=C3)C)C)S(=O)(=O)C4=CC=C(C=C4)Cl)C)C

Names:
    2-[(4-chlorophenyl)sulfonyl-(3,4-dimethylphenyl)amino]-N-[[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]acetamide

Registries:
    PubChem CID 9609141
    PubChem ID 11586807