5-[[2-(4-fluoranylphenoxy)ethanoylamino]carbamoyl]-2,3-dimethyl-benzenesulfonamide

Systemtic Name: 5-[[2-(4-fluoranylphenoxy)ethanoylamino]carbamoyl]-2,3-dimethyl-benzenesulfonamide Openeye Name: 5-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-2,3-dimethyl-benzenesulfonamide CAS Name: 5-[[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-2,3-dimethylbenzenesulfonamide IUPAC Name: 5-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-2,3-dimethylbenzenesulfonamide Traditional Name: 5-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-2,3-dimethyl-benzenesulfonamide Formula: C17H18FN3O5S MolecularWeight: 395.405323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)F)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)F)S(=O)(=O)N)C

InChI

InChI=1S/C17H18FN3O5S/c1-10-7-12(8-15(11(10)2)27(19,24)25)17(23)21-20-16(22)9-26-14-5-3-13(18)4-6-14/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)(H2,19,24,25)