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

Systemtic Name: 3,4-bis(chloranyl)-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: 3,4-dichloro-N-(p-tolyl)-N-(p-tolylsulfonyl)benzamide CAS Name: 3,4-dichloro-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: 3,4-dichloro-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: 3,4-dichloro-N-(p-tolyl)-N-tosyl-benzamide Formula: C21H17Cl2NO3S MolecularWeight: 434.33558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2NO3S/c1-14-3-8-17(9-4-14)24(21(25)16-7-12-19(22)20(23)13-16)28(26,27)18-10-5-15(2)6-11-18/h3-13H,1-2H3