3-[(2-methoxyphenyl)sulfamoyl]-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(4-sulfamoylphenyl)benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(4-sulfamoylphenyl)benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(4-sulfamoylphenyl)benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(4-sulfamoylphenyl)benzamide Formula: C20H19N3O6S2 MolecularWeight: 461.51136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H19N3O6S2/c1-29-19-8-3-2-7-18(19)23-31(27,28)17-6-4-5-14(13-17)20(24)22-15-9-11-16(12-10-15)30(21,25)26/h2-13,23H,1H3,(H,22,24)(H2,21,25,26)