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

Systemtic Name: 2-oxidanylidene-N,N-bis(prop-2-enyl)-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N,N-diallyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N,N-bis(prop-2-enyl)-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N,N-bis(prop-2-enyl)-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N,N-diallyl-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C13H15N3O3S/c1-3-7-16(8-4-2)20(18,19)10-5-6-11-12(9-10)15-13(17)14-11/h3-6,9H,1-2,7-8H2,(H2,14,15,17)