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

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

Systemtic Name:[4-[(4-chloranyl-2,5-dimethyl-pyrazol-3-yl)carbonylamino]phenyl]sulfonyl-(2-methoxyphenyl)azanide
Openeye Name:[4-[(4-chloro-2,5-dimethyl-pyrazole-3-carbonyl)amino]phenyl]sulfonyl-(2-methoxyphenyl)azanide
CAS Name:[4-[[(4-chloro-2,5-dimethyl-3-pyrazolyl)-oxomethyl]amino]phenyl]sulfonyl-(2-methoxyphenyl)azanide
IUPAC Name:[4-[(4-chloro-2,5-dimethylpyrazole-3-carbonyl)amino]phenyl]sulfonyl-(2-methoxyphenyl)azanide
Traditional Name:[4-[(4-chloro-2,5-dimethyl-pyrazole-3-carbonyl)amino]phenyl]sulfonyl-(2-methoxyphenyl)azanide
Formula: C19H18ClN4O4S-
MolecularWeight: 433.88862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC=CC=C3OC)C


Isomeric SMILES

CC1=NN(C(=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC=CC=C3OC)C


InChI

InChI=1S/C19H18ClN4O4S/c1-12-17(20)18(24(2)22-12)19(25)21-13-8-10-14(11-9-13)29(26,27)23-15-6-4-5-7-16(15)28-3/h4-11H,1-3H3,(H,21,25)/q-1


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