N-[2,2-bis(chloranyl)-1-(phenylsulfonyl)ethenyl]-3-methoxy-benzamide

Systemtic Name: N-[2,2-bis(chloranyl)-1-(phenylsulfonyl)ethenyl]-3-methoxy-benzamide Openeye Name: N-[1-(benzenesulfonyl)-2,2-dichloro-vinyl]-3-methoxy-benzamide CAS Name: N-[1-(benzenesulfonyl)-2,2-dichloroethenyl]-3-methoxybenzamide IUPAC Name: N-[1-(benzenesulfonyl)-2,2-dichloroethenyl]-3-methoxybenzamide Traditional Name: N-(1-besyl-2,2-dichloro-vinyl)-3-methoxy-benzamide Formula: C16H13Cl2NO4S MolecularWeight: 386.24972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=C(Cl)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=C(Cl)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H13Cl2NO4S/c1-23-12-7-5-6-11(10-12)15(20)19-16(14(17)18)24(21,22)13-8-3-2-4-9-13/h2-10H,1H3,(H,19,20)