[2-(4-methyl-1,2,4-triazol-3-yl)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide

Systemtic Name: [2-(4-methyl-1,2,4-triazol-3-yl)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide Openeye Name: [2-(4-methyl-1,2,4-triazol-3-yl)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide CAS Name: [2-(4-methyl-1,2,4-triazol-3-yl)phenyl]-(3-sulfamoylphenyl)sulfonylazanide IUPAC Name: [2-(4-methyl-1,2,4-triazol-3-yl)phenyl]-(3-sulfamoylphenyl)sulfonylazanide Traditional Name: [2-(4-methyl-1,2,4-triazol-3-yl)phenyl]-(3-sulfamoylphenyl)sulfonyl-azanide Formula: C15H14N5O4S2- MolecularWeight: 392.43276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC=CC=C2[N-]S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CN1C=NN=C1C2=CC=CC=C2[N-]S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C15H14N5O4S2/c1-20-10-17-18-15(20)13-7-2-3-8-14(13)19-26(23,24)12-6-4-5-11(9-12)25(16,21)22/h2-10H,1H3,(H2,16,21,22)/q-1