6-methyl-2-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 6-methyl-2-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 6-methyl-2-oxo-N-(1H-1,2,4-triazol-5-yl)-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 6-methyl-2-oxo-N-(1H-1,2,4-triazol-5-yl)-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 6-methyl-2-oxo-N-(1H-1,2,4-triazol-5-yl)-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-6-methyl-N-(1H-1,2,4-triazol-5-yl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C10H10N6O3S MolecularWeight: 294.2898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=NC=NN3)NC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=NC=NN3)NC(=O)N2

InChI

InChI=1S/C10H10N6O3S/c1-5-2-6-7(14-10(17)13-6)3-8(5)20(18,19)16-9-11-4-12-15-9/h2-4H,1H3,(H2,13,14,17)(H2,11,12,15,16)