3-bromanyl-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C21H21BrN2O7S2 MolecularWeight: 557.43464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Br)OC

InChI

InChI=1S/C21H21BrN2O7S2/c1-29-15-6-10-19(21(12-15)31-3)24-32(25,26)16-7-4-14(5-8-16)23-33(27,28)17-9-11-20(30-2)18(22)13-17/h4-13,23-24H,1-3H3