(E)-N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-5-methylsulfonyl-phenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(2-chloro-5-methylsulfonylphenyl)-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-5-methylsulfonylphenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-5-mesyl-phenyl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl

InChI

InChI=1S/C14H14ClN3O3S/c1-18-9-10(8-16-18)3-6-14(19)17-13-7-11(22(2,20)21)4-5-12(13)15/h3-9H,1-2H3,(H,17,19)/b6-3+