3-[[(2-chlorophenyl)carbonylamino]carbamoyl]-4-fluoranyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(2-chlorophenyl)carbonylamino]carbamoyl]-4-fluoranyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(2-chlorobenzoyl)amino]carbamoyl]-4-fluoro-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-4-fluoro-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(2-chlorobenzoyl)amino]carbamoyl]-4-fluoro-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(2-chlorobenzoyl)amino]carbamoyl]-4-fluoro-N,N-dimethyl-benzenesulfonamide Formula: C16H15ClFN3O4S MolecularWeight: 399.824403

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)F)C(=O)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)F)C(=O)NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClFN3O4S/c1-21(2)26(24,25)10-7-8-14(18)12(9-10)16(23)20-19-15(22)11-5-3-4-6-13(11)17/h3-9H,1-2H3,(H,19,22)(H,20,23)