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

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

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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)C

Isomeric SMILES

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

InChI

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