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[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)carbonylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide

[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)carbonylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide

Systemtic Name:[4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)carbonylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide
Openeye Name:[4-[(3,5-dimethyl-1-phenyl-pyrazole-4-carbonyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide
CAS Name:[4-[[(3,5-dimethyl-1-phenyl-4-pyrazolyl)-oxomethyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide
IUPAC Name:[4-[(3,5-dimethyl-1-phenylpyrazole-4-carbonyl)amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide
Traditional Name:[4-[(3,5-dimethyl-1-phenyl-pyrazole-4-carbonyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide
Formula: C21H18N5O3S2-
MolecularWeight: 452.52932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CS4


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CS4


InChI

InChI=1S/C21H19N5O3S2/c1-14-19(15(2)26(24-14)17-6-4-3-5-7-17)20(27)23-16-8-10-18(11-9-16)31(28,29)25-21-22-12-13-30-21/h3-13H,1-2H3,(H2,22,23,25,27)/p-1


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