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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(p-tolyl)benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-(p-tolyl)-4-succinimido-benzenesulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4S/c1-12-2-4-13(5-3-12)18-24(22,23)15-8-6-14(7-9-15)19-16(20)10-11-17(19)21/h2-9,18H,10-11H2,1H3