2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(4-nitramido-1,2,4-triazol-4-ium-1-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C10H12N7O5S+ MolecularWeight: 342.31118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N7O5S/c11-23(21,22)9-3-1-8(2-4-9)13-10(18)5-15-7-16(6-12-15)14-17(19)20/h1-4,6-7,14H,5H2,(H2-,11,13,18,21,22)/p+1