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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3S/c1-7(2)8(3)15-19(17,18)9-4-5-10-11(6-9)14-12(16)13-10/h4-8,15H,1-3H3,(H2,13,14,16)