3,5-dimethoxy-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(3-sulfamoylphenyl)benzamide Openeye Name: 3,5-dimethoxy-N-(3-sulfamoylphenyl)benzamide CAS Name: 3,5-dimethoxy-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(3-sulfamoylphenyl)benzamide Traditional Name: 3,5-dimethoxy-N-(3-sulfamoylphenyl)benzamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C15H16N2O5S/c1-21-12-6-10(7-13(9-12)22-2)15(18)17-11-4-3-5-14(8-11)23(16,19)20/h3-9H,1-2H3,(H,17,18)(H2,16,19,20)