(E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(methylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(methanesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-diphenyl-4-pyrazolyl)-N-[2-(methanesulfonamido)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(methanesulfonamido)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-N-[2-(methanesulfonamido)phenyl]acrylamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1NC(=O)C=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1NC(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S/c1-33(31,32)28-23-15-9-8-14-22(23)26-24(30)17-16-20-18-29(21-12-6-3-7-13-21)27-25(20)19-10-4-2-5-11-19/h2-18,28H,1H3,(H,26,30)/b17-16+