3-chloranyl-N-(5-nitro-1,3-thiazol-2-yl)propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-(5-nitro-1,3-thiazol-2-yl)propane-1-sulfonamide Openeye Name: 3-chloro-N-(5-nitrothiazol-2-yl)propane-1-sulfonamide CAS Name: 3-chloro-N-(5-nitro-2-thiazolyl)-1-propanesulfonamide IUPAC Name: 3-chloro-N-(5-nitro-1,3-thiazol-2-yl)propane-1-sulfonamide Traditional Name: 3-chloro-N-(5-nitrothiazol-2-yl)propane-1-sulfonamide Formula: C6H8ClN3O4S2 MolecularWeight: 285.72842

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)NS(=O)(=O)CCCCl)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=N1)NS(=O)(=O)CCCCl)[N+](=O)[O-]

InChI

InChI=1S/C6H8ClN3O4S2/c7-2-1-3-16(13,14)9-6-8-4-5(15-6)10(11)12/h4H,1-3H2,(H,8,9)