N-(3,4-diethoxyphenyl)-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(3,4-diethoxyphenyl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-(3,4-diethoxyphenyl)-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(3,4-diethoxyphenyl)-2-methoxy-5-sulfamoyl-benzamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O6S/c1-4-25-16-8-6-12(10-17(16)26-5-2)20-18(21)14-11-13(27(19,22)23)7-9-15(14)24-3/h6-11H,4-5H2,1-3H3,(H,20,21)(H2,19,22,23)