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[5-azanyl-1-(4-methoxyphenyl)sulfonyl-pyrazol-3-yl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

[5-azanyl-1-(4-methoxyphenyl)sulfonyl-pyrazol-3-yl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

Systemtic Name:[5-azanyl-1-(4-methoxyphenyl)sulfonyl-pyrazol-3-yl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
Openeye Name:[5-amino-1-(4-methoxyphenyl)sulfonyl-pyrazol-3-yl] 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylate
CAS Name:3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxylic acid [5-amino-1-(4-methoxyphenyl)sulfonyl-3-pyrazolyl] ester
IUPAC Name:[5-amino-1-(4-methoxyphenyl)sulfonylpyrazol-3-yl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
Traditional Name:3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylic acid [5-amino-1-(4-methoxyphenyl)sulfonyl-pyrazol-3-yl] ester
Formula: C21H17ClN4O6S
MolecularWeight: 488.90088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OC3=NN(C(=C3)N)S(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OC3=NN(C(=C3)N)S(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C21H17ClN4O6S/c1-12-19(20(25-32-12)15-5-3-4-6-16(15)22)21(27)31-18-11-17(23)26(24-18)33(28,29)14-9-7-13(30-2)8-10-14/h3-11H,23H2,1-2H3


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