1,3-dimethyl-2-oxidanylidene-N-prop-2-enyl-benzimidazole-5-sulfonamide

Systemtic Name: 1,3-dimethyl-2-oxidanylidene-N-prop-2-enyl-benzimidazole-5-sulfonamide Openeye Name: N-allyl-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: 1,3-dimethyl-2-oxo-N-prop-2-enyl-5-benzimidazolesulfonamide IUPAC Name: 1,3-dimethyl-2-oxo-N-prop-2-enylbenzimidazole-5-sulfonamide Traditional Name: N-allyl-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCC=C)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCC=C)N(C1=O)C

InChI

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