2,4-bis(chloranyl)-N-(3-chloranyl-4-methoxy-phenyl)-N-(phenylsulfonyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(3-chloranyl-4-methoxy-phenyl)-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-2,4-dichloro-N-(3-chloro-4-methoxy-phenyl)benzamide CAS Name: N-(benzenesulfonyl)-2,4-dichloro-N-(3-chloro-4-methoxyphenyl)benzamide IUPAC Name: N-(benzenesulfonyl)-2,4-dichloro-N-(3-chloro-4-methoxyphenyl)benzamide Traditional Name: N-besyl-2,4-dichloro-N-(3-chloro-4-methoxy-phenyl)benzamide Formula: C20H14Cl3NO4S MolecularWeight: 470.75346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C(=O)C2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(C(=O)C2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H14Cl3NO4S/c1-28-19-10-8-14(12-18(19)23)24(29(26,27)15-5-3-2-4-6-15)20(25)16-9-7-13(21)11-17(16)22/h2-12H,1H3