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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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