N-[4-chloranyl-2-(6-chloranyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-(6-chloranyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-chloro-2-(6-chloro-4-oxo-3,1-benzoxazin-2-yl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-chloro-2-(6-chloro-4-oxo-3,1-benzoxazin-2-yl)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-chloro-2-(6-chloro-4-oxo-3,1-benzoxazin-2-yl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-chloro-2-(6-chloro-4-keto-3,1-benzoxazin-2-yl)phenyl]-4-methoxy-benzenesulfonamide Formula: C21H14Cl2N2O5S MolecularWeight: 477.31726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C3=NC4=C(C=C(C=C4)Cl)C(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C3=NC4=C(C=C(C=C4)Cl)C(=O)O3

InChI

InChI=1S/C21H14Cl2N2O5S/c1-29-14-4-6-15(7-5-14)31(27,28)25-19-9-3-12(22)10-16(19)20-24-18-8-2-13(23)11-17(18)21(26)30-20/h2-11,25H,1H3