3-[3-(3-chloranyl-4-methoxy-phenyl)-4-(2-sulfamoylphenyl)thiophen-2-yl]-N-methyl-N-oxidanyl-propanamide

Systemtic Name: 3-[3-(3-chloranyl-4-methoxy-phenyl)-4-(2-sulfamoylphenyl)thiophen-2-yl]-N-methyl-N-oxidanyl-propanamide Openeye Name: 3-[3-(3-chloro-4-methoxy-phenyl)-4-(2-sulfamoylphenyl)-2-thienyl]-N-hydroxy-N-methyl-propanamide CAS Name: 3-[3-(3-chloro-4-methoxyphenyl)-4-(2-sulfamoylphenyl)-2-thiophenyl]-N-hydroxy-N-methylpropanamide IUPAC Name: 3-[3-(3-chloro-4-methoxyphenyl)-4-(2-sulfamoylphenyl)thiophen-2-yl]-N-hydroxy-N-methylpropanamide Traditional Name: 3-[3-(3-chloro-4-methoxy-phenyl)-4-(2-sulfamoylphenyl)-2-thienyl]-N-hydroxy-N-methyl-propionamide Formula: C21H21ClN2O5S2 MolecularWeight: 480.98484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC1=C(C(=CS1)C2=CC=CC=C2S(=O)(=O)N)C3=CC(=C(C=C3)OC)Cl)O

Isomeric SMILES

CN(C(=O)CCC1=C(C(=CS1)C2=CC=CC=C2S(=O)(=O)N)C3=CC(=C(C=C3)OC)Cl)O

InChI

InChI=1S/C21H21ClN2O5S2/c1-24(26)20(25)10-9-18-21(13-7-8-17(29-2)16(22)11-13)15(12-30-18)14-5-3-4-6-19(14)31(23,27)28/h3-8,11-12,26H,9-10H2,1-2H3,(H2,23,27,28)