N-[(4-methylphenyl)methyl]-3-oxidanylidene-1,2-dihydroisoindole-5-sulfonamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-oxidanylidene-1,2-dihydroisoindole-5-sulfonamide Openeye Name: 3-oxo-N-(p-tolylmethyl)isoindoline-5-sulfonamide CAS Name: N-[(4-methylphenyl)methyl]-3-oxo-1,2-dihydroisoindole-5-sulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-oxo-1,2-dihydroisoindole-5-sulfonamide Traditional Name: 3-keto-N-(4-methylbenzyl)isoindoline-5-sulfonamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(CNC3=O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(CNC3=O)C=C2

InChI

InChI=1S/C16H16N2O3S/c1-11-2-4-12(5-3-11)9-18-22(20,21)14-7-6-13-10-17-16(19)15(13)8-14/h2-8,18H,9-10H2,1H3,(H,17,19)