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

Systemtic Name: 4-chloranyl-3-[[(4-fluorophenyl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-3-[[(4-fluorobenzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[(4-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[(4-fluorobenzoyl)amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-3-[[(4-fluorobenzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C15H13ClFN3O4S MolecularWeight: 385.797823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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