N-(2-fluorophenyl)-3-[[(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-fluorophenyl)-3-[[(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-fluorophenyl)-3-[[(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-fluorophenyl)-3-[[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-fluorophenyl)-3-[[(4-hydroxy-1-phenylpyrazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-fluorophenyl)-3-[[(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C23H18FN5O5S MolecularWeight: 495.482923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F)O

InChI

InChI=1S/C23H18FN5O5S/c24-18-11-4-5-12-19(18)28-35(33,34)17-10-6-7-15(13-17)22(31)25-26-23(32)21-20(30)14-29(27-21)16-8-2-1-3-9-16/h1-14,28,30H,(H,25,31)(H,26,32)