4-[1-cyclopropyl-4-(4-methylphenyl)-5-oxidanylidene-2H-pyrrol-3-yl]benzenesulfonamide

Systemtic Name: 4-[1-cyclopropyl-4-(4-methylphenyl)-5-oxidanylidene-2H-pyrrol-3-yl]benzenesulfonamide Openeye Name: 4-[1-cyclopropyl-5-oxo-4-(p-tolyl)-2H-pyrrol-3-yl]benzenesulfonamide CAS Name: 4-[1-cyclopropyl-4-(4-methylphenyl)-5-oxo-2H-pyrrol-3-yl]benzenesulfonamide IUPAC Name: 4-[1-cyclopropyl-4-(4-methylphenyl)-5-oxo-2H-pyrrol-3-yl]benzenesulfonamide Traditional Name: 4-[1-cyclopropyl-5-keto-4-(p-tolyl)-3-pyrrolin-3-yl]benzenesulfonamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(CN(C2=O)C3CC3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(CN(C2=O)C3CC3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H20N2O3S/c1-13-2-4-15(5-3-13)19-18(12-22(20(19)23)16-8-9-16)14-6-10-17(11-7-14)26(21,24)25/h2-7,10-11,16H,8-9,12H2,1H3,(H2,21,24,25)