N-[5-[1-(4-chlorophenyl)-2-(4-methyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[1-(4-chlorophenyl)-2-(4-methyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[5-[2-(4-chlorophenyl)-1-methyl-1-(4-methyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-2-hydroxy-phenyl]methanesulfonamide CAS Name: N-[5-[1-(4-chlorophenyl)-2-(4-methyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]-2-hydroxyphenyl]methanesulfonamide IUPAC Name: N-[5-[1-(4-chlorophenyl)-2-(4-methyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]-2-hydroxyphenyl]methanesulfonamide Traditional Name: N-[5-[2-(4-chlorophenyl)-2-keto-1-methyl-1-(4-methyl-1H-pyrrol-2-yl)ethyl]-2-hydroxy-phenyl]methanesulfonamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C1)C(C)(C2=CC(=C(C=C2)O)NS(=O)(=O)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CNC(=C1)C(C)(C2=CC(=C(C=C2)O)NS(=O)(=O)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O4S/c1-13-10-19(23-12-13)21(2,20(26)14-4-7-16(22)8-5-14)15-6-9-18(25)17(11-15)24-29(3,27)28/h4-12,23-25H,1-3H3