N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C21H19ClN2O5S2 MolecularWeight: 478.96896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C21H19ClN2O5S2/c1-13-5-9-20(30-13)19(26)8-10-21(27)23-17-12-16(6-7-18(17)25)31(28,29)24-15-4-2-3-14(22)11-15/h2-7,9,11-12,24-25H,8,10H2,1H3,(H,23,27)