3-[[2-(3-fluorophenyl)ethanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[2-(3-fluorophenyl)ethanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[[2-(3-fluorophenyl)acetyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[2-(3-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(3-fluorophenyl)acetyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[[2-(3-fluorophenyl)acetyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H20FN3O5S MolecularWeight: 457.474703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C22H20FN3O5S/c1-31-19-10-8-18(9-11-19)26-32(29,30)20-7-3-5-16(14-20)22(28)25-24-21(27)13-15-4-2-6-17(23)12-15/h2-12,14,26H,13H2,1H3,(H,24,27)(H,25,28)