2-(3,4-dichlorophenyl)-N-[[4-(4,9-diethoxy-3-oxidanylidene-1H-benzo[f]isoindol-2-yl)phenyl]methylsulfonyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[[4-(4,9-diethoxy-3-oxidanylidene-1H-benzo[f]isoindol-2-yl)phenyl]methylsulfonyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]methylsulfonyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]methylsulfonyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]methylsulfonyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[4-(4,9-diethoxy-3-keto-1H-benz[f]isoindol-2-yl)benzyl]sulfonyl-acetamide Formula: C31H28Cl2N2O6S MolecularWeight: 627.53482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CN(C(=O)C2=C(C3=CC=CC=C31)OCC)C4=CC=C(C=C4)CS(=O)(=O)NC(=O)CC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CCOC1=C2CN(C(=O)C2=C(C3=CC=CC=C31)OCC)C4=CC=C(C=C4)CS(=O)(=O)NC(=O)CC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C31H28Cl2N2O6S/c1-3-40-29-22-7-5-6-8-23(22)30(41-4-2)28-24(29)17-35(31(28)37)21-12-9-19(10-13-21)18-42(38,39)34-27(36)16-20-11-14-25(32)26(33)15-20/h5-15H,3-4,16-18H2,1-2H3,(H,34,36)