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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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