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

Systemtic Name: 3-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: 3-chloro-N-(3-chloro-4-methoxy-phenyl)-N-(p-tolylsulfonyl)benzamide CAS Name: 3-chloro-N-(3-chloro-4-methoxyphenyl)-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: 3-chloro-N-(3-chloro-4-methoxyphenyl)-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: 3-chloro-N-(3-chloro-4-methoxy-phenyl)-N-tosyl-benzamide Formula: C21H17Cl2NO4S MolecularWeight: 450.33498

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2NO4S/c1-14-6-9-18(10-7-14)29(26,27)24(17-8-11-20(28-2)19(23)13-17)21(25)15-4-3-5-16(22)12-15/h3-13H,1-2H3