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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[4-(4-methylsulfonylphenyl)-3-sulfamoyl-phenyl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[4-(4-methylsulfonylphenyl)-3-sulfamoyl-phenyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[4-(4-methylsulfonylphenyl)-3-sulfamoylphenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[4-(4-methylsulfonylphenyl)-3-sulfamoylphenyl]ethyl]benzamide Traditional Name: 5-chloro-N-[2-[4-(4-mesylphenyl)-3-sulfamoyl-phenyl]ethyl]-2-methoxy-benzamide Formula: C23H23ClN2O6S2 MolecularWeight: 523.02152

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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)S(=O)(=O)C)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)S(=O)(=O)C)S(=O)(=O)N

InChI

InChI=1S/C23H23ClN2O6S2/c1-32-21-10-6-17(24)14-20(21)23(27)26-12-11-15-3-9-19(22(13-15)34(25,30)31)16-4-7-18(8-5-16)33(2,28)29/h3-10,13-14H,11-12H2,1-2H3,(H,26,27)(H2,25,30,31)