N-[2,2-bis(chloranyl)-1-(phenylsulfonyl)ethenyl]-4-methoxy-benzamide

Systemtic Name: N-[2,2-bis(chloranyl)-1-(phenylsulfonyl)ethenyl]-4-methoxy-benzamide Openeye Name: N-[1-(benzenesulfonyl)-2,2-dichloro-vinyl]-4-methoxy-benzamide CAS Name: N-[1-(benzenesulfonyl)-2,2-dichloroethenyl]-4-methoxybenzamide IUPAC Name: N-[1-(benzenesulfonyl)-2,2-dichloroethenyl]-4-methoxybenzamide Traditional Name: N-(1-besyl-2,2-dichloro-vinyl)-4-methoxy-benzamide Formula: C16H13Cl2NO4S MolecularWeight: 386.24972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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