N,N,1-triethyl-2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-benzimidazole-5-sulfonamide

Systemtic Name: N,N,1-triethyl-2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-benzimidazole-5-sulfonamide Openeye Name: N,N,1-triethyl-2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-benzimidazole-5-sulfonamide CAS Name: N,N,1-triethyl-2-[[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thio]-5-benzimidazolesulfonamide IUPAC Name: N,N,1-triethyl-2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanylbenzimidazole-5-sulfonamide Traditional Name: N,N,1-triethyl-2-[[2-keto-2-(1H-pyrrol-2-yl)ethyl]thio]benzimidazole-5-sulfonamide Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)C3=CC=CN3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SCC(=O)C3=CC=CN3

InChI

InChI=1S/C19H24N4O3S2/c1-4-22(5-2)28(25,26)14-9-10-17-16(12-14)21-19(23(17)6-3)27-13-18(24)15-8-7-11-20-15/h7-12,20H,4-6,13H2,1-3H3