N-methyl-3-nitro-4-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)benzenesulfonamide

Systemtic Name: N-methyl-3-nitro-4-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)benzenesulfonamide CAS Name: N-methyl-3-nitro-4-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)benzenesulfonamide IUPAC Name: N-methyl-3-nitro-4-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)benzenesulfonamide Traditional Name: N-methyl-3-nitro-4-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)benzenesulfonamide Formula: C12H10N6O4S2 MolecularWeight: 366.3756

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)SC2=NN3C=CC=NC3=N2)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)SC2=NN3C=CC=NC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O4S2/c1-13-24(21,22)8-3-4-10(9(7-8)18(19)20)23-12-15-11-14-5-2-6-17(11)16-12/h2-7,13H,1H3