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

Systemtic Name: 4-[3-(3-chlorophenyl)-5-oxidanylidene-2-phenyl-1-propyl-2H-pyrrol-4-yl]benzenesulfonamide Openeye Name: 4-[3-(3-chlorophenyl)-5-oxo-2-phenyl-1-propyl-2H-pyrrol-4-yl]benzenesulfonamide CAS Name: 4-[3-(3-chlorophenyl)-5-oxo-2-phenyl-1-propyl-2H-pyrrol-4-yl]benzenesulfonamide IUPAC Name: 4-[3-(3-chlorophenyl)-5-oxo-2-phenyl-1-propyl-2H-pyrrol-4-yl]benzenesulfonamide Traditional Name: 4-[4-(3-chlorophenyl)-2-keto-5-phenyl-1-propyl-3-pyrrolin-3-yl]benzenesulfonamide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(=C(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(C(=C(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O3S/c1-2-15-28-24(18-7-4-3-5-8-18)22(19-9-6-10-20(26)16-19)23(25(28)29)17-11-13-21(14-12-17)32(27,30)31/h3-14,16,24H,2,15H2,1H3,(H2,27,30,31)