4-[5-(4-chlorophenyl)-3-(4-chlorophenyl)carbonyl-2-methyl-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(4-chlorophenyl)-3-(4-chlorophenyl)carbonyl-2-methyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(4-chlorobenzoyl)-5-(4-chlorophenyl)-2-methyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[5-(4-chlorophenyl)-3-[(4-chlorophenyl)-oxomethyl]-2-methyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-(4-chlorobenzoyl)-5-(4-chlorophenyl)-2-methylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(4-chlorobenzoyl)-5-(4-chlorophenyl)-2-methyl-pyrrol-1-yl]benzenesulfonamide Formula: C24H18Cl2N2O3S MolecularWeight: 485.38232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18Cl2N2O3S/c1-15-22(24(29)17-4-8-19(26)9-5-17)14-23(16-2-6-18(25)7-3-16)28(15)20-10-12-21(13-11-20)32(27,30)31/h2-14H,1H3,(H2,27,30,31)