N-(3-chlorophenyl)-3-[[(2-fluorophenyl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[[(2-fluorophenyl)carbonylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[[[(2-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[[(2-fluorobenzoyl)amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C21H17ClFN3O4S MolecularWeight: 461.893783

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3F

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C21H17ClFN3O4S/c1-26(16-8-5-7-15(22)13-16)31(29,30)17-9-4-6-14(12-17)20(27)24-25-21(28)18-10-2-3-11-19(18)23/h2-13H,1H3,(H,24,27)(H,25,28)