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

Systemtic Name: 4-chloranyl-3-[[(3-chlorophenyl)carbonylamino]carbamoyl]-N-(4-fluorophenyl)-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-3-[[(3-chlorobenzoyl)amino]carbamoyl]-N-(4-fluorophenyl)-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-fluorophenyl)-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[(3-chlorobenzoyl)amino]carbamoyl]-N-(4-fluorophenyl)-N-methylbenzenesulfonamide Traditional Name: 4-chloro-3-[[(3-chlorobenzoyl)amino]carbamoyl]-N-(4-fluorophenyl)-N-methyl-benzenesulfonamide Formula: C21H16Cl2FN3O4S MolecularWeight: 496.338843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2FN3O4S/c1-27(16-7-5-15(24)6-8-16)32(30,31)17-9-10-19(23)18(12-17)21(29)26-25-20(28)13-3-2-4-14(22)11-13/h2-12H,1H3,(H,25,28)(H,26,29)