3,4-diethoxy-N-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-(3-sulfamoylanilino)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-(3-sulfamoylanilino)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-(3-sulfamoylanilino)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-(3-sulfamoylanilino)ethyl]benzamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-3-27-16-9-8-13(10-17(16)28-4-2)19(24)21-12-18(23)22-14-6-5-7-15(11-14)29(20,25)26/h5-11H,3-4,12H2,1-2H3,(H,21,24)(H,22,23)(H2,20,25,26)