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

Systemtic Name: 4-[3-(3-chlorophenyl)-5-oxidanylidene-1-propyl-2H-pyrrol-4-yl]benzenesulfonamide Openeye Name: 4-[3-(3-chlorophenyl)-5-oxo-1-propyl-2H-pyrrol-4-yl]benzenesulfonamide CAS Name: 4-[3-(3-chlorophenyl)-5-oxo-1-propyl-2H-pyrrol-4-yl]benzenesulfonamide IUPAC Name: 4-[3-(3-chlorophenyl)-5-oxo-1-propyl-2H-pyrrol-4-yl]benzenesulfonamide Traditional Name: 4-[4-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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