N-(2-ethoxyphenyl)-2-(2-nitro-4-sulfamoyl-phenoxy)propanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-(2-nitro-4-sulfamoyl-phenoxy)propanamide Openeye Name: N-(2-ethoxyphenyl)-2-(2-nitro-4-sulfamoyl-phenoxy)propanamide CAS Name: N-(2-ethoxyphenyl)-2-(2-nitro-4-sulfamoylphenoxy)propanamide IUPAC Name: N-(2-ethoxyphenyl)-2-(2-nitro-4-sulfamoylphenoxy)propanamide Traditional Name: 2-(2-nitro-4-sulfamoyl-phenoxy)-N-o-phenetyl-propionamide Formula: C17H19N3O7S MolecularWeight: 409.41366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O7S/c1-3-26-15-7-5-4-6-13(15)19-17(21)11(2)27-16-9-8-12(28(18,24)25)10-14(16)20(22)23/h4-11H,3H2,1-2H3,(H,19,21)(H2,18,24,25)