3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4,5-dimethoxy-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4,5-dimethoxy-N-(4-sulfamoylphenyl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-4,5-dimethoxy-N-(4-sulfamoylphenyl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-4,5-dimethoxy-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-4,5-dimethoxy-N-(4-sulfamoylphenyl)benzamide Traditional Name: 3,4-dimethoxy-5-(phthalimidomethyl)-N-(4-sulfamoylphenyl)benzamide Formula: C24H21N3O7S MolecularWeight: 495.50444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H21N3O7S/c1-33-20-12-14(22(28)26-16-7-9-17(10-8-16)35(25,31)32)11-15(21(20)34-2)13-27-23(29)18-5-3-4-6-19(18)24(27)30/h3-12H,13H2,1-2H3,(H,26,28)(H2,25,31,32)