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

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C16H14BrClN2O5S MolecularWeight: 461.71476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3)Cl)Br

InChI

InChI=1S/C16H14BrClN2O5S/c1-2-24-16-11(17)5-9(18)6-13(16)20-26(22,23)10-3-4-14-12(7-10)19-15(21)8-25-14/h3-7,20H,2,8H2,1H3,(H,19,21)