4-chloranyl-3-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-3-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-3-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C16H15ClFN3O4S MolecularWeight: 399.824403

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C16H15ClFN3O4S/c1-19-26(24,25)12-6-7-14(17)13(9-12)16(23)21-20-15(22)8-10-2-4-11(18)5-3-10/h2-7,9,19H,8H2,1H3,(H,20,22)(H,21,23)