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

Systemtic Name: 2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-ethyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]-N-ethyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-ethylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-ethylacetamide Traditional Name: 2-(N-besyl-3,4-dichloro-anilino)-N-ethyl-acetamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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