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

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,5-dichloro-anilino]-N-methyl-N-phenyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,5-dichloroanilino]-N-methyl-N-phenylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,5-dichloroanilino]-N-methyl-N-phenylacetamide Traditional Name: 2-(N-besyl-3,5-dichloro-anilino)-N-methyl-N-phenyl-acetamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN(C2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN(C2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18Cl2N2O3S/c1-24(18-8-4-2-5-9-18)21(26)15-25(19-13-16(22)12-17(23)14-19)29(27,28)20-10-6-3-7-11-20/h2-14H,15H2,1H3