(Z)-4-(dimethylamino)-3-(phenylsulfonyl)but-3-en-2-one

Systemtic Name: (Z)-4-(dimethylamino)-3-(phenylsulfonyl)but-3-en-2-one Openeye Name: (Z)-3-(benzenesulfonyl)-4-(dimethylamino)but-3-en-2-one CAS Name: (Z)-3-(benzenesulfonyl)-4-(dimethylamino)-3-buten-2-one IUPAC Name: (Z)-3-(benzenesulfonyl)-4-(dimethylamino)but-3-en-2-one Traditional Name: (Z)-3-besyl-4-(dimethylamino)but-3-en-2-one Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN(C)C)S(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3S/c1-10(14)12(9-13(2)3)17(15,16)11-7-5-4-6-8-11/h4-9H,1-3H3/b12-9-