N-(2-cyanoethyl)-N,1,3-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-(2-cyanoethyl)-N,1,3-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-(2-cyanoethyl)-N,1,3-trimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-(2-cyanoethyl)-N,1,3-trimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-(2-cyanoethyl)-N,1,3-trimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-(2-cyanoethyl)-2-keto-N,1,3-trimethyl-benzimidazole-5-sulfonamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CCC#N)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CCC#N)N(C1=O)C

InChI

InChI=1S/C13H16N4O3S/c1-15(8-4-7-14)21(19,20)10-5-6-11-12(9-10)17(3)13(18)16(11)2/h5-6,9H,4,8H2,1-3H3