5-chloranyl-2-methoxy-N-[2-[4-(4-methylsulfanylphenyl)-3-sulfamoyl-phenyl]ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[4-(4-methylsulfanylphenyl)-3-sulfamoyl-phenyl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[4-(4-methylsulfanylphenyl)-3-sulfamoyl-phenyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[4-[4-(methylthio)phenyl]-3-sulfamoylphenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[4-(4-methylsulfanylphenyl)-3-sulfamoylphenyl]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[4-[4-(methylthio)phenyl]-3-sulfamoyl-phenyl]ethyl]benzamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(C=C2)C3=CC=C(C=C3)SC)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(C=C2)C3=CC=C(C=C3)SC)S(=O)(=O)N

InChI

InChI=1S/C23H23ClN2O4S2/c1-30-21-10-6-17(24)14-20(21)23(27)26-12-11-15-3-9-19(22(13-15)32(25,28)29)16-4-7-18(31-2)8-5-16/h3-10,13-14H,11-12H2,1-2H3,(H,26,27)(H2,25,28,29)