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

Systemtic Name: 4-[5-(4-chlorophenyl)-2-methyl-3-(4-methylphenyl)carbonyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(4-chlorophenyl)-2-methyl-3-(4-methylbenzoyl)pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[5-(4-chlorophenyl)-2-methyl-3-[(4-methylphenyl)-oxomethyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[5-(4-chlorophenyl)-2-methyl-3-(4-methylbenzoyl)pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(4-chlorophenyl)-2-methyl-3-p-toluoyl-pyrrol-1-yl]benzenesulfonamide Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N)C

InChI

InChI=1S/C25H21ClN2O3S/c1-16-3-5-19(6-4-16)25(29)23-15-24(18-7-9-20(26)10-8-18)28(17(23)2)21-11-13-22(14-12-21)32(27,30)31/h3-15H,1-2H3,(H2,27,30,31)