3,4-diethoxy-N-[2-[(4-methoxy-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[(4-methoxy-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(4-methoxy-3-sulfamoyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-(4-methoxy-3-sulfamoyl-anilino)ethyl]benzamide Formula: C20H25N3O7S MolecularWeight: 451.4934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O7S/c1-4-29-15-8-6-13(10-17(15)30-5-2)20(25)22-12-19(24)23-14-7-9-16(28-3)18(11-14)31(21,26)27/h6-11H,4-5,12H2,1-3H3,(H,22,25)(H,23,24)(H2,21,26,27)