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

Systemtic Name: N-(2-chlorophenyl)-3-[[2-(2-fluorophenyl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[[2-(2-fluorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[2-(2-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[[2-(2-fluorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[[2-(2-fluorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C21H17ClFN3O4S MolecularWeight: 461.893783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)F

InChI

InChI=1S/C21H17ClFN3O4S/c22-17-9-2-4-11-19(17)26-31(29,30)16-8-5-7-15(12-16)21(28)25-24-20(27)13-14-6-1-3-10-18(14)23/h1-12,26H,13H2,(H,24,27)(H,25,28)