5-[[2-(2-fluoranylphenoxy)ethanoylamino]carbamoyl]-2-methoxy-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 5-[[2-(2-fluoranylphenoxy)ethanoylamino]carbamoyl]-2-methoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 5-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]-2-methoxy-N-(p-tolyl)benzenesulfonamide CAS Name: 5-[[[2-(2-fluorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-2-methoxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 5-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]-2-methoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 5-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]-2-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C23H22FN3O6S MolecularWeight: 487.500683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3F)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3F)OC

InChI

InChI=1S/C23H22FN3O6S/c1-15-7-10-17(11-8-15)27-34(30,31)21-13-16(9-12-20(21)32-2)23(29)26-25-22(28)14-33-19-6-4-3-5-18(19)24/h3-13,27H,14H2,1-2H3,(H,25,28)(H,26,29)