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

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-[2-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-[2-(methanesulfonamido)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(methanesulfonamido)phenyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(methanesulfonamido)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(methanesulfonamido)phenyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C14H16N4O3S/c1-18-10-11(9-15-18)7-8-14(19)16-12-5-3-4-6-13(12)17-22(2,20)21/h3-10,17H,1-2H3,(H,16,19)/b8-7+