(E)-3-[1-(4-chlorophenyl)pyrazol-4-yl]-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[1-(4-chlorophenyl)pyrazol-4-yl]-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-[1-(4-chlorophenyl)pyrazol-4-yl]-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-[1-(4-chlorophenyl)-4-pyrazolyl]-2-cyano-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-[1-(4-chlorophenyl)pyrazol-4-yl]-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-[1-(4-chlorophenyl)pyrazol-4-yl]-2-cyano-N-(4-sulfamoylphenyl)acrylamide Formula: C19H14ClN5O3S MolecularWeight: 427.86416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=CN(N=C2)C3=CC=C(C=C3)Cl)C#N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C/C2=CN(N=C2)C3=CC=C(C=C3)Cl)/C#N)S(=O)(=O)N

InChI

InChI=1S/C19H14ClN5O3S/c20-15-1-5-17(6-2-15)25-12-13(11-23-25)9-14(10-21)19(26)24-16-3-7-18(8-4-16)29(22,27)28/h1-9,11-12H,(H,24,26)(H2,22,27,28)/b14-9+