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

Systemtic Name: 4-ethoxy-N-[2-[[3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[3-(methylsulfamoyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[3-(methylsulfamoyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[3-(methylsulfamoyl)anilino]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[3-(methylsulfamoyl)anilino]ethyl]benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-3-26-15-9-7-13(8-10-15)18(23)20-12-17(22)21-14-5-4-6-16(11-14)27(24,25)19-2/h4-11,19H,3,12H2,1-2H3,(H,20,23)(H,21,22)