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

Systemtic Name: 3,5-diethoxy-N-(3-sulfamoylphenyl)benzamide Openeye Name: 3,5-diethoxy-N-(3-sulfamoylphenyl)benzamide CAS Name: 3,5-diethoxy-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 3,5-diethoxy-N-(3-sulfamoylphenyl)benzamide Traditional Name: 3,5-diethoxy-N-(3-sulfamoylphenyl)benzamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)OCC

InChI

InChI=1S/C17H20N2O5S/c1-3-23-14-8-12(9-15(11-14)24-4-2)17(20)19-13-6-5-7-16(10-13)25(18,21)22/h5-11H,3-4H2,1-2H3,(H,19,20)(H2,18,21,22)