N-(4-bromanyl-3-chloranyl-phenyl)-2,3-bis(chloranyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2,3-bis(chloranyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2,3-dichloro-4-methoxy-benzenesulfonamide CAS Name: N-(4-bromo-3-chlorophenyl)-2,3-dichloro-4-methoxybenzenesulfonamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2,3-dichloro-4-methoxybenzenesulfonamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2,3-dichloro-4-methoxy-benzenesulfonamide Formula: C13H9BrCl3NO3S MolecularWeight: 445.54346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Br)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Br)Cl)Cl)Cl

InChI

InChI=1S/C13H9BrCl3NO3S/c1-21-10-4-5-11(13(17)12(10)16)22(19,20)18-7-2-3-8(14)9(15)6-7/h2-6,18H,1H3