5-bromanyl-N-[3-(4-oxidanylidene-1,3-thiazolidin-2-yl)phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[3-(4-oxidanylidene-1,3-thiazolidin-2-yl)phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[3-(4-oxothiazolidin-2-yl)phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[3-(4-oxo-2-thiazolidinyl)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[3-(4-oxo-1,3-thiazolidin-2-yl)phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[3-(4-ketothiazolidin-2-yl)phenyl]thiophene-2-sulfonamide Formula: C13H11BrN2O3S3 MolecularWeight: 419.33704

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(S1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1C(=O)NC(S1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H11BrN2O3S3/c14-10-4-5-12(21-10)22(18,19)16-9-3-1-2-8(6-9)13-15-11(17)7-20-13/h1-6,13,16H,7H2,(H,15,17)