2-(2-methoxy-5-nitro-phenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(4-sulfamoylbenzyl)acetamide Formula: C16H17N3O7S MolecularWeight: 395.38708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H17N3O7S/c1-25-14-7-4-12(19(21)22)8-15(14)26-10-16(20)18-9-11-2-5-13(6-3-11)27(17,23)24/h2-8H,9-10H2,1H3,(H,18,20)(H2,17,23,24)