3-[[(2-chlorophenyl)carbonylamino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide

Systemtic Name: 3-[[(2-chlorophenyl)carbonylamino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Openeye Name: 3-[[(2-chlorobenzoyl)amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide CAS Name: 3-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-fluorophenyl)benzenesulfonamide IUPAC Name: 3-[[(2-chlorobenzoyl)amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Traditional Name: 3-[[(2-chlorobenzoyl)amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Formula: C20H15ClFN3O4S MolecularWeight: 447.867203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C20H15ClFN3O4S/c21-18-7-2-1-6-17(18)20(27)24-23-19(26)13-4-3-5-16(12-13)30(28,29)25-15-10-8-14(22)9-11-15/h1-12,25H,(H,23,26)(H,24,27)