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2-[5-azanyl-4-(4-methoxyphenyl)sulfonyl-3-methylsulfanyl-pyrazol-1-yl]-N-(4-methoxyphenyl)ethanamide

2-[5-azanyl-4-(4-methoxyphenyl)sulfonyl-3-methylsulfanyl-pyrazol-1-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name:2-[5-azanyl-4-(4-methoxyphenyl)sulfonyl-3-methylsulfanyl-pyrazol-1-yl]-N-(4-methoxyphenyl)ethanamide
Openeye Name:2-[5-amino-4-(4-methoxyphenyl)sulfonyl-3-methylsulfanyl-pyrazol-1-yl]-N-(4-methoxyphenyl)acetamide
CAS Name:2-[5-amino-4-(4-methoxyphenyl)sulfonyl-3-(methylthio)-1-pyrazolyl]-N-(4-methoxyphenyl)acetamide
IUPAC Name:2-[5-amino-4-(4-methoxyphenyl)sulfonyl-3-methylsulfanylpyrazol-1-yl]-N-(4-methoxyphenyl)acetamide
Traditional Name:2-[5-amino-4-(4-methoxyphenyl)sulfonyl-3-(methylthio)pyrazol-1-yl]-N-(4-methoxyphenyl)acetamide
Formula: C20H22N4O5S2
MolecularWeight: 462.54248
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C(=C(C(=N2)SC)S(=O)(=O)C3=CC=C(C=C3)OC)N


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C(=C(C(=N2)SC)S(=O)(=O)C3=CC=C(C=C3)OC)N


InChI

InChI=1S/C20H22N4O5S2/c1-28-14-6-4-13(5-7-14)22-17(25)12-24-19(21)18(20(23-24)30-3)31(26,27)16-10-8-15(29-2)9-11-16/h4-11H,12,21H2,1-3H3,(H,22,25)


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