2-(3-nitro-1,2,4-triazol-1-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C10H10N6O5S MolecularWeight: 326.2886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=NC(=N2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=NC(=N2)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C10H10N6O5S/c11-22(20,21)8-3-1-7(2-4-8)13-9(17)5-15-6-12-10(14-15)16(18)19/h1-4,6H,5H2,(H,13,17)(H2,11,20,21)