N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C17H19N3O7S MolecularWeight: 409.41366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)N

InChI

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