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

Systemtic Name: 4-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[[[2-(4-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=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

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