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

Systemtic Name: 5-bromanyl-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide Formula: C18H17BrN2O4S3 MolecularWeight: 501.43758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O4S3/c1-12-3-8-16(13(2)11-12)21-27(22,23)15-6-4-14(5-7-15)20-28(24,25)18-10-9-17(19)26-18/h3-11,20-21H,1-2H3