N-[2,2-bis(chloranyl)-1-(4-chlorophenyl)sulfonyl-ethenyl]-3-methoxy-benzamide

Systemtic Name: N-[2,2-bis(chloranyl)-1-(4-chlorophenyl)sulfonyl-ethenyl]-3-methoxy-benzamide Openeye Name: N-[2,2-dichloro-1-(4-chlorophenyl)sulfonyl-vinyl]-3-methoxy-benzamide CAS Name: N-[2,2-dichloro-1-(4-chlorophenyl)sulfonylethenyl]-3-methoxybenzamide IUPAC Name: N-[2,2-dichloro-1-(4-chlorophenyl)sulfonylethenyl]-3-methoxybenzamide Traditional Name: N-[2,2-dichloro-1-(4-chlorophenyl)sulfonyl-vinyl]-3-methoxy-benzamide Formula: C16H12Cl3NO4S MolecularWeight: 420.69478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl3NO4S/c1-24-12-4-2-3-10(9-12)15(21)20-16(14(18)19)25(22,23)13-7-5-11(17)6-8-13/h2-9H,1H3,(H,20,21)