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

Systemtic Name: 4-[1-cyclopropyl-3-(4-fluorophenyl)-5-oxidanylidene-2H-pyrrol-4-yl]benzenesulfonamide Openeye Name: 4-[1-cyclopropyl-3-(4-fluorophenyl)-5-oxo-2H-pyrrol-4-yl]benzenesulfonamide CAS Name: 4-[1-cyclopropyl-3-(4-fluorophenyl)-5-oxo-2H-pyrrol-4-yl]benzenesulfonamide IUPAC Name: 4-[1-cyclopropyl-3-(4-fluorophenyl)-5-oxo-2H-pyrrol-4-yl]benzenesulfonamide Traditional Name: 4-[1-cyclopropyl-4-(4-fluorophenyl)-2-keto-3-pyrrolin-3-yl]benzenesulfonamide Formula: C19H17FN2O3S MolecularWeight: 372.413283

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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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C19H17FN2O3S/c20-14-5-1-12(2-6-14)17-11-22(15-7-8-15)19(23)18(17)13-3-9-16(10-4-13)26(21,24)25/h1-6,9-10,15H,7-8,11H2,(H2,21,24,25)