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ethyl (Z)-2-cyano-3-[1-(4-sulfamoylphenyl)pyrazol-3-yl]prop-2-enoate

ethyl (Z)-2-cyano-3-[1-(4-sulfamoylphenyl)pyrazol-3-yl]prop-2-enoate

Systemtic Name:ethyl (Z)-2-cyano-3-[1-(4-sulfamoylphenyl)pyrazol-3-yl]prop-2-enoate
Openeye Name:ethyl (Z)-2-cyano-3-[1-(4-sulfamoylphenyl)pyrazol-3-yl]prop-2-enoate
CAS Name:(Z)-2-cyano-3-[1-(4-sulfamoylphenyl)-3-pyrazolyl]-2-propenoic acid ethyl ester
IUPAC Name:ethyl (Z)-2-cyano-3-[1-(4-sulfamoylphenyl)pyrazol-3-yl]prop-2-enoate
Traditional Name:(Z)-2-cyano-3-[1-(4-sulfamoylphenyl)pyrazol-3-yl]acrylic acid ethyl ester
Formula: C15H14N4O4S
MolecularWeight: 346.36106
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=NN(C=C1)C2=CC=C(C=C2)S(=O)(=O)N)C#N


Isomeric SMILES

CCOC(=O)/C(=C\C1=NN(C=C1)C2=CC=C(C=C2)S(=O)(=O)N)/C#N


InChI

InChI=1S/C15H14N4O4S/c1-2-23-15(20)11(10-16)9-12-7-8-19(18-12)13-3-5-14(6-4-13)24(17,21)22/h3-9H,2H2,1H3,(H2,17,21,22)/b11-9-


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