2-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-(1,3,5-trimethylpyrazol-4-yl)-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-(1,3,5-trimethyl-4-pyrazolyl)-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-(1,3,5-trimethylpyrazol-4-yl)-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-(1,3,5-trimethylpyrazol-4-yl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C13H15N5O3S MolecularWeight: 321.3549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H15N5O3S/c1-7-12(8(2)18(3)16-7)17-22(20,21)9-4-5-10-11(6-9)15-13(19)14-10/h4-6,17H,1-3H3,(H2,14,15,19)