5-bromanyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]thiophene-2-sulfonamide Formula: C14H12BrN3O5S3 MolecularWeight: 478.36118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H12BrN3O5S3/c1-9-8-13(16-23-9)18-25(19,20)11-4-2-10(3-5-11)17-26(21,22)14-7-6-12(15)24-14/h2-8,17H,1H3,(H,16,18)