[4-(4,9-diethoxy-3-oxidanylidene-1H-benzo[f]isoindol-2-yl)phenyl]methanesulfonamide

Systemtic Name: [4-(4,9-diethoxy-3-oxidanylidene-1H-benzo[f]isoindol-2-yl)phenyl]methanesulfonamide Openeye Name: [4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]methanesulfonamide CAS Name: [4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]methanesulfonamide IUPAC Name: [4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]methanesulfonamide Traditional Name: [4-(4,9-diethoxy-3-keto-1H-benz[f]isoindol-2-yl)phenyl]methanesulfonamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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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)N

Isomeric SMILES

CCOC1=C2CN(C(=O)C2=C(C3=CC=CC=C31)OCC)C4=CC=C(C=C4)CS(=O)(=O)N

InChI

InChI=1S/C23H24N2O5S/c1-3-29-21-17-7-5-6-8-18(17)22(30-4-2)20-19(21)13-25(23(20)26)16-11-9-15(10-12-16)14-31(24,27)28/h5-12H,3-4,13-14H2,1-2H3,(H2,24,27,28)