3,4-diethoxy-N-(3-sulfamoylphenyl)benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-(3-sulfamoylphenyl)benzenesulfonamide Openeye Name: 3,4-diethoxy-N-(3-sulfamoylphenyl)benzenesulfonamide CAS Name: 3,4-diethoxy-N-(3-sulfamoylphenyl)benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-(3-sulfamoylphenyl)benzenesulfonamide Traditional Name: 3,4-diethoxy-N-(3-sulfamoylphenyl)benzenesulfonamide Formula: C16H20N2O6S2 MolecularWeight: 400.4698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O6S2/c1-3-23-15-9-8-14(11-16(15)24-4-2)26(21,22)18-12-6-5-7-13(10-12)25(17,19)20/h5-11,18H,3-4H2,1-2H3,(H2,17,19,20)