2-(2-nitro-4-sulfamoyl-phenoxy)-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2-nitro-4-sulfamoyl-phenoxy)-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: N-(3-isopropylphenyl)-2-(2-nitro-4-sulfamoyl-phenoxy)acetamide CAS Name: 2-(2-nitro-4-sulfamoylphenoxy)-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-nitro-4-sulfamoylphenoxy)-N-(3-propan-2-ylphenyl)acetamide Traditional Name: N-m-cumenyl-2-(2-nitro-4-sulfamoyl-phenoxy)acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6S/c1-11(2)12-4-3-5-13(8-12)19-17(21)10-26-16-7-6-14(27(18,24)25)9-15(16)20(22)23/h3-9,11H,10H2,1-2H3,(H,19,21)(H2,18,24,25)