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

Systemtic Name: (E)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-N-(4-sulfamoylphenyl)acrylamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H15N5O3S/c20-11-14(10-15-12-22-24-18(15)13-4-2-1-3-5-13)19(25)23-16-6-8-17(9-7-16)28(21,26)27/h1-10,12H,(H,22,24)(H,23,25)(H2,21,26,27)/b14-10+