3-[[2-(2-fluorophenyl)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[2-(2-fluorophenyl)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[2-(2-fluorophenyl)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[2-(2-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[2-(2-fluorophenyl)acetyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[2-(2-fluorophenyl)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H18FN3O4S MolecularWeight: 379.405923

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=CC=C2F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=CC=C2F

InChI

InChI=1S/C17H18FN3O4S/c1-21(2)26(24,25)14-8-5-7-13(10-14)17(23)20-19-16(22)11-12-6-3-4-9-15(12)18/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)