N-(2-chloranyl-5-nitro-phenyl)-2-[(3-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[(3-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(3-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(3-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(3-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(3-ethoxy-N-mesyl-anilino)acetamide Formula: C17H18ClN3O6S MolecularWeight: 427.85932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)C

InChI

InChI=1S/C17H18ClN3O6S/c1-3-27-14-6-4-5-12(9-14)20(28(2,25)26)11-17(22)19-16-10-13(21(23)24)7-8-15(16)18/h4-10H,3,11H2,1-2H3,(H,19,22)