N-cyclopentyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-cyclopentyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-cyclopentyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-cyclopentyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-cyclopentyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-cyclopentyl-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C12H15N3O3S/c16-12-13-10-6-5-9(7-11(10)14-12)19(17,18)15-8-3-1-2-4-8/h5-8,15H,1-4H2,(H2,13,14,16)