5-bromanyl-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[4-(m-tolylsulfamoyl)phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-(m-tolylsulfamoyl)phenyl]thiophene-2-sulfonamide Formula: C17H15BrN2O4S3 MolecularWeight: 487.411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H15BrN2O4S3/c1-12-3-2-4-14(11-12)20-26(21,22)15-7-5-13(6-8-15)19-27(23,24)17-10-9-16(18)25-17/h2-11,19-20H,1H3