N-[[3,5-bis(chloranyl)phenyl]methyl]-5-bromanyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]methyl]-5-bromanyl-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[(3,5-dichlorophenyl)methyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[(3,5-dichlorophenyl)methyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[(3,5-dichlorophenyl)methyl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-(3,5-dichlorobenzyl)-2-methoxy-benzenesulfonamide Formula: C14H12BrCl2NO3S MolecularWeight: 425.12498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H12BrCl2NO3S/c1-21-13-3-2-10(15)6-14(13)22(19,20)18-8-9-4-11(16)7-12(17)5-9/h2-7,18H,8H2,1H3