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

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

Systemtic Name:N-cyclohexyl-N-methyl-4-[[(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide
Openeye Name:N-cyclohexyl-4-[[(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)amino]carbamoyl]-N-methyl-benzenesulfonamide
CAS Name:N-cyclohexyl-4-[[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide
IUPAC Name:N-cyclohexyl-4-[[(4-hydroxy-1-phenylpyrazole-3-carbonyl)amino]carbamoyl]-N-methylbenzenesulfonamide
Traditional Name:N-cyclohexyl-4-[[(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)amino]carbamoyl]-N-methyl-benzenesulfonamide
Formula: C24H27N5O5S
MolecularWeight: 497.56668
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4


Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4


InChI

InChI=1S/C24H27N5O5S/c1-28(18-8-4-2-5-9-18)35(33,34)20-14-12-17(13-15-20)23(31)25-26-24(32)22-21(30)16-29(27-22)19-10-6-3-7-11-19/h3,6-7,10-16,18,30H,2,4-5,8-9H2,1H3,(H,25,31)(H,26,32)


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