N-[4-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[4-[[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]phenyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C22H19FN4O6S MolecularWeight: 486.472863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C22H19FN4O6S/c1-14-2-11-19(13-20(14)27(30)31)34(32,33)26-18-9-5-16(6-10-18)22(29)25-24-21(28)12-15-3-7-17(23)8-4-15/h2-11,13,26H,12H2,1H3,(H,24,28)(H,25,29)