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

Systemtic Name: 4-chloranyl-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-3-(methylsulfamoyl)benzamide Formula: C17H17ClFN3O4S MolecularWeight: 413.850983

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)F)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)F)Cl

InChI

InChI=1S/C17H17ClFN3O4S/c1-20-27(25,26)15-8-11(6-7-14(15)18)17(24)22(2)10-16(23)21-13-5-3-4-12(19)9-13/h3-9,20H,10H2,1-2H3,(H,21,23)