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

Systemtic Name: 4-[3-(4-chlorophenyl)-5-oxidanylidene-1-propyl-2H-pyrrol-4-yl]benzenesulfonamide Openeye Name: 4-[3-(4-chlorophenyl)-5-oxo-1-propyl-2H-pyrrol-4-yl]benzenesulfonamide CAS Name: 4-[3-(4-chlorophenyl)-5-oxo-1-propyl-2H-pyrrol-4-yl]benzenesulfonamide IUPAC Name: 4-[3-(4-chlorophenyl)-5-oxo-1-propyl-2H-pyrrol-4-yl]benzenesulfonamide Traditional Name: 4-[4-(4-chlorophenyl)-2-keto-1-propyl-3-pyrrolin-3-yl]benzenesulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(=C(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1CC(=C(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-2-11-22-12-17(13-3-7-15(20)8-4-13)18(19(22)23)14-5-9-16(10-6-14)26(21,24)25/h3-10H,2,11-12H2,1H3,(H2,21,24,25)