2-[[3,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-[3,5-dichloro-N-(p-tolylsulfonyl)anilino]-N-methyl-acetamide CAS Name: 2-(3,5-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: 2-(3,5-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: 2-(3,5-dichloro-N-tosyl-anilino)-N-methyl-acetamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O3S/c1-11-3-5-15(6-4-11)24(22,23)20(10-16(21)19-2)14-8-12(17)7-13(18)9-14/h3-9H,10H2,1-2H3,(H,19,21)