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

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-(4-sulfamoylbenzyl)acetamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O6S/c1-11-2-7-15(14(8-11)19(21)22)25-10-16(20)18-9-12-3-5-13(6-4-12)26(17,23)24/h2-8H,9-10H2,1H3,(H,18,20)(H2,17,23,24)