4-[(2E)-2-(5-oxidanylidene-1-phenyl-1,2,3-triazol-4-ylidene)hydrazinyl]benzenesulfonic acid

Systemtic Name: 4-[(2E)-2-(5-oxidanylidene-1-phenyl-1,2,3-triazol-4-ylidene)hydrazinyl]benzenesulfonic acid Openeye Name: 4-[(2E)-2-(5-oxo-1-phenyl-triazol-4-ylidene)hydrazino]benzenesulfonic acid CAS Name: 4-[(2E)-2-(5-oxo-1-phenyl-4-triazolylidene)hydrazinyl]benzenesulfonic acid IUPAC Name: 4-[(2E)-2-(5-oxo-1-phenyltriazol-4-ylidene)hydrazinyl]benzenesulfonic acid Traditional Name: 4-[(N'E)-N'-(5-keto-1-phenyl-triazol-4-ylidene)hydrazino]besylic acid Formula: C14H11N5O4S MolecularWeight: 345.33324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)S(=O)(=O)O)N=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=N\NC3=CC=C(C=C3)S(=O)(=O)O)/N=N2

InChI

InChI=1S/C14H11N5O4S/c20-14-13(17-18-19(14)11-4-2-1-3-5-11)16-15-10-6-8-12(9-7-10)24(21,22)23/h1-9,15H,(H,21,22,23)/b16-13+