N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C16H15ClN2O6S MolecularWeight: 398.8181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3)Cl)OC

InChI

InChI=1S/C16H15ClN2O6S/c1-23-14-7-15(24-2)12(6-10(14)17)19-26(21,22)9-3-4-13-11(5-9)18-16(20)8-25-13/h3-7,19H,8H2,1-2H3,(H,18,20)