N-[3,5-bis(chloranyl)phenyl]-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-(3,5-dichlorophenyl)acetamide Formula: C17H16Cl2N2O4S MolecularWeight: 415.29094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H16Cl2N2O4S/c1-11(22)12-4-3-5-16(6-12)21(26(2,24)25)10-17(23)20-15-8-13(18)7-14(19)9-15/h3-9H,10H2,1-2H3,(H,20,23)