5-bromanyl-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide Formula: C18H17BrN2O4S3 MolecularWeight: 501.43758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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