N-[(1R)-1-cyclopropylethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C[C@H](C1CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C12H15N3O3S/c1-7(8-2-3-8)15-19(17,18)9-4-5-10-11(6-9)14-12(16)13-10/h4-8,15H,2-3H2,1H3,(H2,13,14,16)/t7-/m1/s1