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

Systemtic Name: 2-(5-methyl-2-nitro-phenoxy)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(5-methyl-2-nitro-phenoxy)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(5-methyl-2-nitrophenoxy)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(5-methyl-2-nitrophenoxy)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(5-methyl-2-nitro-phenoxy)-N-(4-sulfamoylphenyl)acetamide Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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