N-(3-chloranyl-2-methyl-phenyl)-2-[2-(4-fluorophenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(4-fluorophenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(4-fluorophenyl)sulfonylhydrazino]-2-oxo-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(4-fluorophenyl)sulfonylhydrazo]-2-oxoacetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(4-fluorophenyl)sulfonylhydrazinyl]-2-oxoacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[N'-(4-fluorophenyl)sulfonylhydrazino]-2-keto-acetamide Formula: C15H13ClFN3O4S MolecularWeight: 385.797823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C15H13ClFN3O4S/c1-9-12(16)3-2-4-13(9)18-14(21)15(22)19-20-25(23,24)11-7-5-10(17)6-8-11/h2-8,20H,1H3,(H,18,21)(H,19,22)