(E)-3-(4-chlorophenyl)sulfonyl-N-[2-(5-methylpyrazol-1-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)sulfonyl-N-[2-(5-methylpyrazol-1-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)sulfonyl-N-[2-(5-methylpyrazol-1-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)sulfonyl-N-[2-(5-methyl-1-pyrazolyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)sulfonyl-N-[2-(5-methylpyrazol-1-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)sulfonyl-N-[2-(5-methylpyrazol-1-yl)ethyl]acrylamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCNC(=O)C=CS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=NN1CCNC(=O)/C=C/S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O3S/c1-12-6-8-18-19(12)10-9-17-15(20)7-11-23(21,22)14-4-2-13(16)3-5-14/h2-8,11H,9-10H2,1H3,(H,17,20)/b11-7+