[1-azanyl-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethylidene]-(phenylsulfonyl)azanium

Systemtic Name: [1-azanyl-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethylidene]-(phenylsulfonyl)azanium Openeye Name: [1-amino-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethylidene]-(benzenesulfonyl)ammonium CAS Name: [1-amino-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethylidene]-(benzenesulfonyl)ammonium IUPAC Name: [1-amino-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethylidene]-(benzenesulfonyl)azanium Traditional Name: [1-amino-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethylidene]-besyl-ammonium Formula: C16H16N5O3S+ MolecularWeight: 358.39494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC(=N2)OCC(=[NH+]S(=O)(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC(=N2)OCC(=[NH+]S(=O)(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C16H15N5O3S/c17-15(20-25(22,23)14-9-5-2-6-10-14)11-24-16-18-12-21(19-16)13-7-3-1-4-8-13/h1-10,12H,11H2,(H2,17,20)/p+1