(E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(phenylsulfonyl)prop-2-enamide

Systemtic Name: (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(phenylsulfonyl)prop-2-enamide Openeye Name: (E)-3-(benzenesulfonyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(benzenesulfonyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(benzenesulfonyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-besyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acrylamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C=CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)/C=C/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H15N3O3S/c1-10-14(11(2)17-16-10)15-13(18)8-9-21(19,20)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,15,18)(H,16,17)/b9-8+