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

Systemtic Name: 3-[[2-(4-chlorophenyl)sulfanylethanoylamino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Openeye Name: 3-[[[2-(4-chlorophenyl)sulfanylacetyl]amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide CAS Name: 3-[[[2-[(4-chlorophenyl)thio]-1-oxoethyl]hydrazo]-oxomethyl]-N-(4-fluorophenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(4-chlorophenyl)sulfanylacetyl]amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Traditional Name: 3-[[[2-[(4-chlorophenyl)thio]acetyl]amino]carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Formula: C21H17ClFN3O4S2 MolecularWeight: 493.958783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NNC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NNC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClFN3O4S2/c22-15-4-10-18(11-5-15)31-13-20(27)24-25-21(28)14-2-1-3-19(12-14)32(29,30)26-17-8-6-16(23)7-9-17/h1-12,26H,13H2,(H,24,27)(H,25,28)