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

Systemtic Name: 4-[5-(4-chlorophenyl)-3-ethanoyl-2-methyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-acetyl-5-(4-chlorophenyl)-2-methyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-acetyl-5-(4-chlorophenyl)-2-methyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-acetyl-5-(4-chlorophenyl)-2-methylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-acetyl-5-(4-chlorophenyl)-2-methyl-pyrrol-1-yl]benzenesulfonamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S/c1-12-18(13(2)23)11-19(14-3-5-15(20)6-4-14)22(12)16-7-9-17(10-8-16)26(21,24)25/h3-11H,1-2H3,(H2,21,24,25)