N-oxidanyl-1-quinolin-8-ylsulfonyl-1,2,4-triazol-3-amine oxide

Systemtic Name: N-oxidanyl-1-quinolin-8-ylsulfonyl-1,2,4-triazol-3-amine oxide Openeye Name: N-hydroxy-1-(8-quinolylsulfonyl)-1,2,4-triazol-3-amine oxide CAS Name: N-hydroxy-1-(8-quinolinylsulfonyl)-1,2,4-triazol-3-amine oxide IUPAC Name: N-hydroxy-1-quinolin-8-ylsulfonyl-1,2,4-triazol-3-amine oxide Traditional Name: N-hydroxy-1-(8-quinolylsulfonyl)-1,2,4-triazol-3-amine oxide Formula: C11H9N5O4S MolecularWeight: 307.28526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)N3C=NC(=N3)[NH+](O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)N3C=NC(=N3)[NH+](O)[O-])N=CC=C2

InChI

InChI=1S/C11H9N5O4S/c17-16(18)11-13-7-15(14-11)21(19,20)9-5-1-3-8-4-2-6-12-10(8)9/h1-7,16-17H