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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2,3-dichloro-N-methylsulfonyl-anilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2,3-dichloro-N-mesyl-anilino)-N-(3-methoxyphenyl)acetamide Formula: C16H16Cl2N2O4S MolecularWeight: 403.28024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN(C2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN(C2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H16Cl2N2O4S/c1-24-12-6-3-5-11(9-12)19-15(21)10-20(25(2,22)23)14-8-4-7-13(17)16(14)18/h3-9H,10H2,1-2H3,(H,19,21)