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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-ethyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-ethyl-N-(m-tolyl)benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-ethyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-ethyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: N-ethyl-N-(m-tolyl)-4-succinimido-benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C19H20N2O4S/c1-3-20(16-6-4-5-14(2)13-16)26(24,25)17-9-7-15(8-10-17)21-18(22)11-12-19(21)23/h4-10,13H,3,11-12H2,1-2H3