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

Systemtic Name: 3-bromanyl-N-(5-chloranyl-2-methoxy-phenyl)benzenesulfonamide Openeye Name: 3-bromo-N-(5-chloro-2-methoxy-phenyl)benzenesulfonamide CAS Name: 3-bromo-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-bromo-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-bromo-N-(5-chloro-2-methoxy-phenyl)benzenesulfonamide Formula: C13H11BrClNO3S MolecularWeight: 376.65334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrClNO3S/c1-19-13-6-5-10(15)8-12(13)16-20(17,18)11-4-2-3-9(14)7-11/h2-8,16H,1H3