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

Systemtic Name: 4-[3-(3-chlorophenyl)-1-cyclopropyl-5-oxidanylidene-2H-pyrrol-4-yl]benzenesulfonamide Openeye Name: 4-[3-(3-chlorophenyl)-1-cyclopropyl-5-oxo-2H-pyrrol-4-yl]benzenesulfonamide CAS Name: 4-[3-(3-chlorophenyl)-1-cyclopropyl-5-oxo-2H-pyrrol-4-yl]benzenesulfonamide IUPAC Name: 4-[3-(3-chlorophenyl)-1-cyclopropyl-5-oxo-2H-pyrrol-4-yl]benzenesulfonamide Traditional Name: 4-[4-(3-chlorophenyl)-1-cyclopropyl-2-keto-3-pyrrolin-3-yl]benzenesulfonamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CC(=C(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC1N2CC(=C(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H17ClN2O3S/c20-14-3-1-2-13(10-14)17-11-22(15-6-7-15)19(23)18(17)12-4-8-16(9-5-12)26(21,24)25/h1-5,8-10,15H,6-7,11H2,(H2,21,24,25)