2-oxidanylidene-N-prop-2-enyl-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-prop-2-enyl-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-allyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-prop-2-enyl-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-prop-2-enyl-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-allyl-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C10H11N3O3S MolecularWeight: 253.27764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C10H11N3O3S/c1-2-5-11-17(15,16)7-3-4-8-9(6-7)13-10(14)12-8/h2-4,6,11H,1,5H2,(H2,12,13,14)