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

Systemtic Name: 2-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-(5-cyano-1,2-dimethyl-3-pyrrolyl)-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-(5-cyano-1,2-dimethylpyrrol-3-yl)-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C3=C(N(C(=C3)C#N)C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1C3=C(N(C(=C3)C#N)C)C

InChI

InChI=1S/C18H21N5O2S/c1-6-23-17-8-7-14(26(24,25)21(3)4)10-16(17)20-18(23)15-9-13(11-19)22(5)12(15)2/h7-10H,6H2,1-5H3