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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-[cyclopropyl(methyl)sulfamoyl]benzamide Openeye Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(1,3-dioxoisoindolin-5-yl)benzamide CAS Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(1,3-dioxo-5-isoindolyl)benzamide IUPAC Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(1,3-dioxoisoindol-5-yl)benzamide Traditional Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(1,3-diketoisoindolin-5-yl)benzamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C19H17N3O5S/c1-22(13-5-6-13)28(26,27)14-7-2-11(3-8-14)17(23)20-12-4-9-15-16(10-12)19(25)21-18(15)24/h2-4,7-10,13H,5-6H2,1H3,(H,20,23)(H,21,24,25)