(E)-3-(4-chlorophenyl)sulfonyl-N-[(1-methylimidazol-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)sulfonyl-N-[(1-methylimidazol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)sulfonyl-N-[(1-methylimidazol-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)sulfonyl-N-[(1-methyl-2-imidazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)sulfonyl-N-[(1-methylimidazol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)sulfonyl-N-[(1-methylimidazol-2-yl)methyl]acrylamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CNC(=O)C=CS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C=CN=C1CNC(=O)/C=C/S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3O3S/c1-18-8-7-16-13(18)10-17-14(19)6-9-22(20,21)12-4-2-11(15)3-5-12/h2-9H,10H2,1H3,(H,17,19)/b9-6+