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

Systemtic Name: 4-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[4-methyl-3-(methylsulfamoyl)anilino]ethoxy]benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N)S(=O)(=O)NC

InChI

InChI=1S/C17H19N3O5S/c1-11-3-6-13(9-15(11)26(23,24)19-2)20-16(21)10-25-14-7-4-12(5-8-14)17(18)22/h3-9,19H,10H2,1-2H3,(H2,18,22)(H,20,21)