2-(6-nitrobenzotriazol-1-yl)oxy-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(6-nitrobenzotriazol-1-yl)oxy-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(6-nitrobenzotriazol-1-yl)oxy-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(6-nitro-1-benzotriazolyl)oxy]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(6-nitrobenzotriazol-1-yl)oxy-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(6-nitrobenzotriazol-1-yl)oxy-N-(4-sulfamoylphenyl)acetamide Formula: C14H12N6O6S MolecularWeight: 392.34668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2)S(=O)(=O)N

InChI

InChI=1S/C14H12N6O6S/c15-27(24,25)11-4-1-9(2-5-11)16-14(21)8-26-19-13-7-10(20(22)23)3-6-12(13)17-18-19/h1-7H,8H2,(H,16,21)(H2,15,24,25)