3-bromanyl-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C19H16BrClN2O5S2 MolecularWeight: 531.82774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C19H16BrClN2O5S2/c1-28-19-11-10-17(12-18(19)20)30(26,27)23-15-6-8-16(9-7-15)29(24,25)22-14-4-2-13(21)3-5-14/h2-12,22-23H,1H3