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

Systemtic Name: N-(2-methylbutan-2-yl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(1,1-dimethylpropyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(2-methylbutan-2-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(2-methylbutan-2-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-tert-amyl-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C12H17N3O3S/c1-4-12(2,3)15-19(17,18)8-5-6-9-10(7-8)14-11(16)13-9/h5-7,15H,4H2,1-3H3,(H2,13,14,16)