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N,N-dimethyl-3-[[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide

N,N-dimethyl-3-[[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name:N,N-dimethyl-3-[[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonylamino]carbamoyl]benzenesulfonamide
Openeye Name:N,N-dimethyl-3-[[[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]amino]carbamoyl]benzenesulfonamide
CAS Name:N,N-dimethyl-3-[oxo-[[oxo-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methyl]hydrazo]methyl]benzenesulfonamide
IUPAC Name:N,N-dimethyl-3-[[(1-phenyl-3-pyridin-3-ylpyrazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide
Traditional Name:N,N-dimethyl-3-[[[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]amino]carbamoyl]benzenesulfonamide
Formula: C24H22N6O4S
MolecularWeight: 490.53428
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H22N6O4S/c1-29(2)35(33,34)20-12-6-8-17(14-20)23(31)26-27-24(32)21-16-30(19-10-4-3-5-11-19)28-22(21)18-9-7-13-25-15-18/h3-16H,1-2H3,(H,26,31)(H,27,32)


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