3-bromanyl-N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C20H18BrClN2O5S2 MolecularWeight: 545.85432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C20H18BrClN2O5S2/c1-13-18(22)4-3-5-19(13)24-30(25,26)15-8-6-14(7-9-15)23-31(27,28)16-10-11-20(29-2)17(21)12-16/h3-12,23-24H,1-2H3