5-bromanyl-N-(5-chloranyl-2-methoxy-phenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-(5-chloranyl-2-methoxy-phenyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-(5-chloro-2-methoxy-phenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-(5-chloro-2-methoxyphenyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(5-chloro-2-methoxyphenyl)-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-(5-chloro-2-methoxy-phenyl)-2-methoxy-benzenesulfonamide Formula: C14H13BrClNO4S MolecularWeight: 406.67932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C14H13BrClNO4S/c1-20-12-6-4-10(16)8-11(12)17-22(18,19)14-7-9(15)3-5-13(14)21-2/h3-8,17H,1-2H3