5-pyrrolidin-1-ylsulfonyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-pyrrolidin-1-ylsulfonyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-pyrrolidin-1-ylsulfonyl-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-pyrrolidinylsulfonyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-pyrrolidin-1-ylsulfonyl-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-pyrrolidinosulfonyl-1,3-dihydrobenzimidazol-2-one Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C11H13N3O3S/c15-11-12-9-4-3-8(7-10(9)13-11)18(16,17)14-5-1-2-6-14/h3-4,7H,1-2,5-6H2,(H2,12,13,15)