1-methyl-2-[(5-phenyl-1,2-oxazol-3-yl)methylsulfanyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-methyl-2-[(5-phenyl-1,2-oxazol-3-yl)methylsulfanyl]benzimidazole-5-sulfonamide Openeye Name: 1-methyl-2-[(5-phenylisoxazol-3-yl)methylsulfanyl]benzimidazole-5-sulfonamide CAS Name: 1-methyl-2-[(5-phenyl-3-isoxazolyl)methylthio]-5-benzimidazolesulfonamide IUPAC Name: 1-methyl-2-[(5-phenyl-1,2-oxazol-3-yl)methylsulfanyl]benzimidazole-5-sulfonamide Traditional Name: 1-methyl-2-[(5-phenylisoxazol-3-yl)methylthio]benzimidazole-5-sulfonamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O3S2/c1-22-16-8-7-14(27(19,23)24)10-15(16)20-18(22)26-11-13-9-17(25-21-13)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H2,19,23,24)