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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-nitro-benzenesulfonamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-nitro-benzenesulfonamide Formula: C12H11N3O4S2 MolecularWeight: 325.36344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4S2/c16-15(17)8-4-6-9(7-5-8)21(18,19)14-12-13-10-2-1-3-11(10)20-12/h4-7H,1-3H2,(H,13,14)