4-bromanyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzenesulfonamide CAS Name: 4-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzenesulfonamide IUPAC Name: 4-bromo-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzenesulfonamide Formula: C12H11BrN2O2S2 MolecularWeight: 359.26194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C12H11BrN2O2S2/c13-8-4-6-9(7-5-8)19(16,17)15-12-14-10-2-1-3-11(10)18-12/h4-7H,1-3H2,(H,14,15)