N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O5S/c1-25-22(28)19-12-11-16(14-20(19)23(25)29)24-21(27)15-7-6-10-18(13-15)32(30,31)26(2)17-8-4-3-5-9-17/h3-14H,1-2H3,(H,24,27)