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

Systemtic Name: 5-bromanyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide Formula: C17H15BrN2O5S3 MolecularWeight: 503.4104

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O5S3/c1-25-14-6-2-12(3-7-14)19-27(21,22)15-8-4-13(5-9-15)20-28(23,24)17-11-10-16(18)26-17/h2-11,19-20H,1H3