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

Systemtic Name: 4-[2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-1-yl]-3-methyl-benzenesulfonamide Openeye Name: 4-(2,5-dioxo-3-phenyl-pyrrolidin-1-yl)-3-methyl-benzenesulfonamide CAS Name: 4-(2,5-dioxo-3-phenyl-1-pyrrolidinyl)-3-methylbenzenesulfonamide IUPAC Name: 4-(2,5-dioxo-3-phenylpyrrolidin-1-yl)-3-methylbenzenesulfonamide Traditional Name: 4-(2,5-diketo-3-phenyl-pyrrolidino)-3-methyl-benzenesulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N)N2C(=O)CC(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N)N2C(=O)CC(C2=O)C3=CC=CC=C3

InChI

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