2,5-bis(bromanyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 2,5-bis(bromanyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: 2,5-dibromo-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzenesulfonamide CAS Name: 2,5-dibromo-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 2,5-dibromo-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: 2,5-dibromo-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzenesulfonamide Formula: C13H9Br2N5O2S MolecularWeight: 459.11586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)S(=O)(=O)NC2=CN=C(C=C2)N3C=NC=N3)Br

Isomeric SMILES

C1=CC(=C(C=C1Br)S(=O)(=O)NC2=CN=C(C=C2)N3C=NC=N3)Br

InChI

InChI=1S/C13H9Br2N5O2S/c14-9-1-3-11(15)12(5-9)23(21,22)19-10-2-4-13(17-6-10)20-8-16-7-18-20/h1-8,19H