5-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-2-methyl-benzenesulfonamide CAS Name: 5-[[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-2-methylbenzenesulfonamide Traditional Name: 5-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-2-methyl-benzenesulfonamide Formula: C16H16FN3O4S MolecularWeight: 365.379343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)F)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)F)S(=O)(=O)N

InChI

InChI=1S/C16H16FN3O4S/c1-10-2-5-12(9-14(10)25(18,23)24)16(22)20-19-15(21)8-11-3-6-13(17)7-4-11/h2-7,9H,8H2,1H3,(H,19,21)(H,20,22)(H2,18,23,24)