2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-methylacetamide Traditional Name: 2-(N-besyl-3,4-dichloro-anilino)-N-methyl-acetamide Formula: C15H14Cl2N2O3S MolecularWeight: 373.25426

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)CN(C1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14Cl2N2O3S/c1-18-15(20)10-19(11-7-8-13(16)14(17)9-11)23(21,22)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,20)