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

Systemtic Name: 3-bromanyl-4-methoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-[4-(p-tolylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 3-bromo-4-methoxy-N-[4-(p-tolylsulfamoyl)phenyl]benzenesulfonamide Formula: C20H19BrN2O5S2 MolecularWeight: 511.40926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C20H19BrN2O5S2/c1-14-3-5-15(6-4-14)22-29(24,25)17-9-7-16(8-10-17)23-30(26,27)18-11-12-20(28-2)19(21)13-18/h3-13,22-23H,1-2H3