N-[(2S)-butan-2-yl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[(1S)-1-methylpropyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[(2S)-butan-2-yl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(2S)-butan-2-yl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[(1S)-1-methylpropyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C11H15N3O3S/c1-3-7(2)14-18(16,17)8-4-5-9-10(6-8)13-11(15)12-9/h4-7,14H,3H2,1-2H3,(H2,12,13,15)/t7-/m0/s1