3-methyl-2-oxidanylidene-N-[2-(2-pyridin-4-ylbenzimidazol-1-yl)ethyl]-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-[2-(2-pyridin-4-ylbenzimidazol-1-yl)ethyl]-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-2-oxo-N-[2-[2-(4-pyridyl)benzimidazol-1-yl]ethyl]-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-[2-(2-pyridin-4-yl-1-benzimidazolyl)ethyl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-[2-(2-pyridin-4-ylbenzimidazol-1-yl)ethyl]-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-[2-[2-(4-pyridyl)benzimidazol-1-yl]ethyl]-1,3-benzoxazole-6-sulfonamide Formula: C22H19N5O4S MolecularWeight: 449.48236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCN3C4=CC=CC=C4N=C3C5=CC=NC=C5)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCN3C4=CC=CC=C4N=C3C5=CC=NC=C5)OC1=O

InChI

InChI=1S/C22H19N5O4S/c1-26-19-7-6-16(14-20(19)31-22(26)28)32(29,30)24-12-13-27-18-5-3-2-4-17(18)25-21(27)15-8-10-23-11-9-15/h2-11,14,24H,12-13H2,1H3