3,4-bis(chloranyl)-N-(3-chloranyl-4-methoxy-phenyl)-N-(4-methylphenyl)sulfonyl-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(3-chloranyl-4-methoxy-phenyl)-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: 3,4-dichloro-N-(3-chloro-4-methoxy-phenyl)-N-(p-tolylsulfonyl)benzamide CAS Name: 3,4-dichloro-N-(3-chloro-4-methoxyphenyl)-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: 3,4-dichloro-N-(3-chloro-4-methoxyphenyl)-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: 3,4-dichloro-N-(3-chloro-4-methoxy-phenyl)-N-tosyl-benzamide Formula: C21H16Cl3NO4S MolecularWeight: 484.78004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=C(C=C2)OC)Cl)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=C(C=C2)OC)Cl)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl3NO4S/c1-13-3-7-16(8-4-13)30(27,28)25(15-6-10-20(29-2)19(24)12-15)21(26)14-5-9-17(22)18(23)11-14/h3-12H,1-2H3