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

Systemtic Name: N-(3-bromophenyl)sulfonyl-2-[4-(4,9-diethoxy-3-oxidanylidene-1H-benzo[f]isoindol-2-yl)phenyl]ethanamide Openeye Name: N-(3-bromophenyl)sulfonyl-2-[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]acetamide CAS Name: N-(3-bromophenyl)sulfonyl-2-[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]acetamide IUPAC Name: N-(3-bromophenyl)sulfonyl-2-[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]acetamide Traditional Name: N-(3-bromophenyl)sulfonyl-2-[4-(4,9-diethoxy-3-keto-1H-benz[f]isoindol-2-yl)phenyl]acetamide Formula: C30H27BrN2O6S MolecularWeight: 623.51418

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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)CC(=O)NS(=O)(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

CCOC1=C2CN(C(=O)C2=C(C3=CC=CC=C31)OCC)C4=CC=C(C=C4)CC(=O)NS(=O)(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C30H27BrN2O6S/c1-3-38-28-23-10-5-6-11-24(23)29(39-4-2)27-25(28)18-33(30(27)35)21-14-12-19(13-15-21)16-26(34)32-40(36,37)22-9-7-8-20(31)17-22/h5-15,17H,3-4,16,18H2,1-2H3,(H,32,34)