(Z)-4-(1-chloroethylsulfonyl)-2-phenyl-but-2-enamide

Systemtic Name: (Z)-4-(1-chloroethylsulfonyl)-2-phenyl-but-2-enamide Openeye Name: (Z)-4-(1-chloroethylsulfonyl)-2-phenyl-but-2-enamide CAS Name: (Z)-4-(1-chloroethylsulfonyl)-2-phenyl-2-butenamide IUPAC Name: (Z)-4-(1-chloroethylsulfonyl)-2-phenylbut-2-enamide Traditional Name: (Z)-4-(1-chloroethylsulfonyl)-2-phenyl-but-2-enamide Formula: C12H14ClNO3S MolecularWeight: 287.76246

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Descriptors Computed from Structure

Canonical SMILES:

CC(S(=O)(=O)CC=C(C1=CC=CC=C1)C(=O)N)Cl

Isomeric SMILES

CC(S(=O)(=O)C/C=C(/C1=CC=CC=C1)\C(=O)N)Cl

InChI

InChI=1S/C12H14ClNO3S/c1-9(13)18(16,17)8-7-11(12(14)15)10-5-3-2-4-6-10/h2-7,9H,8H2,1H3,(H2,14,15)/b11-7-