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

Systemtic Name: 4-chloranyl-N-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[4-methyl-3-(methylsulfamoyl)anilino]ethyl]benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)NC

InChI

InChI=1S/C17H18ClN3O4S/c1-11-3-8-14(9-15(11)26(24,25)19-2)21-16(22)10-20-17(23)12-4-6-13(18)7-5-12/h3-9,19H,10H2,1-2H3,(H,20,23)(H,21,22)