5-chloranyl-N-[2-[2-(4-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-[2-(4-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-[2-(4-fluorobenzoyl)hydrazino]-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-[[(4-fluorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-[2-(4-fluorobenzoyl)hydrazinyl]-2-oxoethyl]-N-methylthiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-[N'-(4-fluorobenzoyl)hydrazino]-2-keto-ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C14H13ClFN3O4S2 MolecularWeight: 405.852123

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=CC=C(C=C1)F)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CN(CC(=O)NNC(=O)C1=CC=C(C=C1)F)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C14H13ClFN3O4S2/c1-19(25(22,23)13-7-6-11(15)24-13)8-12(20)17-18-14(21)9-2-4-10(16)5-3-9/h2-7H,8H2,1H3,(H,17,20)(H,18,21)