(E)-3-(phenylsulfonyl)-N-(1H-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(phenylsulfonyl)-N-(1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(benzenesulfonyl)-N-(1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(benzenesulfonyl)-N-(1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(benzenesulfonyl)-N-(1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-besyl-N-(1H-pyrazol-4-yl)acrylamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C=CC(=O)NC2=CNN=C2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C=C/C(=O)NC2=CNN=C2

InChI

InChI=1S/C12H11N3O3S/c16-12(15-10-8-13-14-9-10)6-7-19(17,18)11-4-2-1-3-5-11/h1-9H,(H,13,14)(H,15,16)/b7-6+