4-methoxy-3-(pyridin-3-ylmethylsulfamoyl)-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 4-methoxy-3-(pyridin-3-ylmethylsulfamoyl)-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-methoxy-3-(3-pyridylmethylsulfamoyl)-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-methoxy-3-(3-pyridinylmethylsulfamoyl)-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-methoxy-3-(pyridin-3-ylmethylsulfamoyl)-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-methoxy-3-(3-pyridylmethylsulfamoyl)-N-(3-sulfamoylphenyl)benzamide Formula: C20H20N4O6S2 MolecularWeight: 476.526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H20N4O6S2/c1-30-18-8-7-15(20(25)24-16-5-2-6-17(11-16)31(21,26)27)10-19(18)32(28,29)23-13-14-4-3-9-22-12-14/h2-12,23H,13H2,1H3,(H,24,25)(H2,21,26,27)