4-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-N-(o-tolyl)benzenesulfonamide Formula: C22H20FN3O4S MolecularWeight: 441.475303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3O4S/c1-15-4-2-3-5-20(15)26-31(29,30)19-12-8-17(9-13-19)22(28)25-24-21(27)14-16-6-10-18(23)11-7-16/h2-13,26H,14H2,1H3,(H,24,27)(H,25,28)