4-[[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]sulfamoyl]-2-nitro-phenolate

Systemtic Name: 4-[[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]sulfamoyl]-2-nitro-phenolate Openeye Name: 4-[[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]sulfamoyl]-2-nitro-phenolate CAS Name: 4-[[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]sulfamoyl]-2-nitrophenolate IUPAC Name: 4-[[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]sulfamoyl]-2-nitrophenolate Traditional Name: 4-[[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]sulfamoyl]-2-nitro-phenolate Formula: C15H12N5O5S- MolecularWeight: 374.35128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=NN=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O5S/c1-19-9-16-17-15(19)10-2-4-11(5-3-10)18-26(24,25)12-6-7-14(21)13(8-12)20(22)23/h2-9,18,21H,1H3/p-1