1-methyl-2-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]sulfanyl-benzimidazole-5-sulfonamide

Systemtic Name: 1-methyl-2-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]sulfanyl-benzimidazole-5-sulfonamide Openeye Name: 1-methyl-2-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]sulfanyl-benzimidazole-5-sulfonamide CAS Name: 1-methyl-2-[[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl]thio]-5-benzimidazolesulfonamide IUPAC Name: 1-methyl-2-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]sulfanylbenzimidazole-5-sulfonamide Traditional Name: 2-[[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]thio]-1-methyl-benzimidazole-5-sulfonamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)CSC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CSC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C17H20N4O3S2/c1-10-7-13(11(2)20(10)3)16(22)9-25-17-19-14-8-12(26(18,23)24)5-6-15(14)21(17)4/h5-8H,9H2,1-4H3,(H2,18,23,24)