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

Systemtic Name: 4-ethoxy-N-[2-[(4-methoxy-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-(4-methoxy-3-sulfamoyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-(4-methoxy-3-sulfamoyl-anilino)ethyl]benzamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-3-27-14-7-4-12(5-8-14)18(23)20-11-17(22)21-13-6-9-15(26-2)16(10-13)28(19,24)25/h4-10H,3,11H2,1-2H3,(H,20,23)(H,21,22)(H2,19,24,25)