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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C24H21N3O5S/c1-15-7-10-18(11-8-15)27(3)33(31,32)19-6-4-5-16(13-19)22(28)25-17-9-12-20-21(14-17)24(30)26(2)23(20)29/h4-14H,1-3H3,(H,25,28)