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

Systemtic Name: 3-bromanyl-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C21H21BrN2O5S2 MolecularWeight: 525.43584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O5S2/c1-14-4-5-17(12-15(14)2)24-30(25,26)18-8-6-16(7-9-18)23-31(27,28)19-10-11-21(29-3)20(22)13-19/h4-13,23-24H,1-3H3