2-(4-methyl-2-nitro-phenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O6S/c1-10-5-6-14(13(7-10)18(20)21)24-9-15(19)17-11-3-2-4-12(8-11)25(16,22)23/h2-8H,9H2,1H3,(H,17,19)(H2,16,22,23)