6-bromanyl-N-(3-chloranyl-4-methoxy-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-bromanyl-N-(3-chloranyl-4-methoxy-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-bromo-N-(3-chloro-4-methoxy-phenyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-bromo-N-(3-chloro-4-methoxyphenyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-bromo-N-(3-chloro-4-methoxyphenyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-bromo-N-(3-chloro-4-methoxy-phenyl)-3-keto-4H-1,4-benzoxazine-7-sulfonamide Formula: C15H12BrClN2O5S MolecularWeight: 447.68818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Br)Cl

InChI

InChI=1S/C15H12BrClN2O5S/c1-23-12-3-2-8(4-10(12)17)19-25(21,22)14-6-13-11(5-9(14)16)18-15(20)7-24-13/h2-6,19H,7H2,1H3,(H,18,20)