N-(4-methoxy-3-sulfamoyl-phenyl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(4-methoxy-3-sulfamoyl-phenyl)benzamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(4-methoxy-3-sulfamoylphenyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(4-methoxy-3-sulfamoyl-phenyl)benzamide Formula: C21H21N3O6S2 MolecularWeight: 475.53794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O6S2/c1-30-19-11-10-17(13-20(19)31(22,26)27)24-21(25)16-8-5-9-18(12-16)32(28,29)23-14-15-6-3-2-4-7-15/h2-13,23H,14H2,1H3,(H,24,25)(H2,22,26,27)