(5-phenyl-1H-pyrazol-3-yl) (E)-2-cyano-3-(4-sulfamoylphenyl)prop-2-enoate

Systemtic Name: (5-phenyl-1H-pyrazol-3-yl) (E)-2-cyano-3-(4-sulfamoylphenyl)prop-2-enoate Openeye Name: (5-phenyl-1H-pyrazol-3-yl) (E)-2-cyano-3-(4-sulfamoylphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-sulfamoylphenyl)-2-propenoic acid (5-phenyl-1H-pyrazol-3-yl) ester IUPAC Name: (5-phenyl-1H-pyrazol-3-yl) (E)-2-cyano-3-(4-sulfamoylphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-sulfamoylphenyl)acrylic acid (5-phenyl-1H-pyrazol-3-yl) ester Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)OC(=O)C(=CC3=CC=C(C=C3)S(=O)(=O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)OC(=O)/C(=C/C3=CC=C(C=C3)S(=O)(=O)N)/C#N

InChI

InChI=1S/C19H14N4O4S/c20-12-15(10-13-6-8-16(9-7-13)28(21,25)26)19(24)27-18-11-17(22-23-18)14-4-2-1-3-5-14/h1-11H,(H,22,23)(H2,21,25,26)/b15-10+