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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[(3-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(3-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(3-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(3-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(3-ethoxy-N-mesyl-anilino)acetamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)NC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H18Cl2N2O4S/c1-3-25-13-7-4-6-12(10-13)21(26(2,23)24)11-16(22)20-15-9-5-8-14(18)17(15)19/h4-10H,3,11H2,1-2H3,(H,20,22)