2-chloranyl-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5-methylsulfanyl-benzamide

Systemtic Name: 2-chloranyl-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5-methylsulfanyl-benzamide Openeye Name: 2-chloro-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5-methylsulfanyl-benzamide CAS Name: 2-chloro-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-5-(methylthio)benzamide IUPAC Name: 2-chloro-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-5-methylsulfanylbenzamide Traditional Name: 2-chloro-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5-(methylthio)benzamide Formula: C21H18Cl2N2O4S2 MolecularWeight: 497.41462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)SC)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)SC)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O4S2/c1-29-19-10-7-15(24-21(26)17-12-16(30-2)8-9-18(17)23)11-20(19)31(27,28)25-14-5-3-13(22)4-6-14/h3-12,25H,1-2H3,(H,24,26)