2-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N,N-diethyl-1-methyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N,N-diethyl-1-methyl-benzimidazole-5-sulfonamide Openeye Name: 2-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N,N-diethyl-1-methyl-benzimidazole-5-sulfonamide CAS Name: 2-(5-cyano-1,2-dimethyl-3-pyrrolyl)-N,N-diethyl-1-methyl-5-benzimidazolesulfonamide IUPAC Name: 2-(5-cyano-1,2-dimethylpyrrol-3-yl)-N,N-diethyl-1-methylbenzimidazole-5-sulfonamide Traditional Name: 2-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N,N-diethyl-1-methyl-benzimidazole-5-sulfonamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)C3=C(N(C(=C3)C#N)C)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)C3=C(N(C(=C3)C#N)C)C)C

InChI

InChI=1S/C19H23N5O2S/c1-6-24(7-2)27(25,26)15-8-9-18-17(11-15)21-19(23(18)5)16-10-14(12-20)22(4)13(16)3/h8-11H,6-7H2,1-5H3