5-chloranyl-N-(6-methoxypyridin-3-yl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 5-chloranyl-N-(6-methoxypyridin-3-yl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 5-chloro-N-(6-methoxy-3-pyridyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 5-chloro-N-(6-methoxy-3-pyridinyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 5-chloro-N-(6-methoxypyridin-3-yl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 5-chloro-2-keto-N-(6-methoxy-3-pyridyl)-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C14H12ClN3O5S MolecularWeight: 369.78018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2OC1=O)S(=O)(=O)NC3=CN=C(C=C3)OC)Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2OC1=O)S(=O)(=O)NC3=CN=C(C=C3)OC)Cl

InChI

InChI=1S/C14H12ClN3O5S/c1-18-10-5-9(15)12(6-11(10)23-14(18)19)24(20,21)17-8-3-4-13(22-2)16-7-8/h3-7,17H,1-2H3