ethyl (Z)-2-cyano-3-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[5-phenyl-1-(4-sulfamoylphenyl)-3-pyrazolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]acrylic acid ethyl ester Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N)/C#N

InChI

InChI=1S/C21H18N4O4S/c1-2-29-21(26)16(14-22)12-17-13-20(15-6-4-3-5-7-15)25(24-17)18-8-10-19(11-9-18)30(23,27)28/h3-13H,2H2,1H3,(H2,23,27,28)/b16-12-