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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-nitro-benzenesulfonamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-nitro-benzenesulfonamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-nitrobenzenesulfonamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-nitrobenzenesulfonamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4S2/c16-15(17)9-5-1-2-7-11(9)21(18,19)14-12-13-8-4-3-6-10(8)20-12/h1-2,5,7H,3-4,6H2,(H,13,14)