5-bromanyl-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide Formula: C18H17BrN2O6S3 MolecularWeight: 533.43638

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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(S3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br)OC

InChI

InChI=1S/C18H17BrN2O6S3/c1-26-13-5-8-15(16(11-13)27-2)21-29(22,23)14-6-3-12(4-7-14)20-30(24,25)18-10-9-17(19)28-18/h3-11,20-21H,1-2H3