N-(2-cyano-4,5-diethoxy-phenyl)-4-methoxy-3-sulfamoyl-benzamide

Systemtic Name: N-(2-cyano-4,5-diethoxy-phenyl)-4-methoxy-3-sulfamoyl-benzamide Openeye Name: N-(2-cyano-4,5-diethoxy-phenyl)-4-methoxy-3-sulfamoyl-benzamide CAS Name: N-(2-cyano-4,5-diethoxyphenyl)-4-methoxy-3-sulfamoylbenzamide IUPAC Name: N-(2-cyano-4,5-diethoxyphenyl)-4-methoxy-3-sulfamoylbenzamide Traditional Name: N-(2-cyano-4,5-diethoxy-phenyl)-4-methoxy-3-sulfamoyl-benzamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C#N)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C#N)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N)OCC

InChI

InChI=1S/C19H21N3O6S/c1-4-27-16-8-13(11-20)14(10-17(16)28-5-2)22-19(23)12-6-7-15(26-3)18(9-12)29(21,24)25/h6-10H,4-5H2,1-3H3,(H,22,23)(H2,21,24,25)