4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-3-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-methyl-N-(p-tolyl)-4-succinimido-benzenesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3C(=O)CCC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3C(=O)CCC3=O)C

InChI

InChI=1S/C18H18N2O4S/c1-12-3-5-14(6-4-12)19-25(23,24)15-7-8-16(13(2)11-15)20-17(21)9-10-18(20)22/h3-8,11,19H,9-10H2,1-2H3