4-chloranyl-N-(5-nitro-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(5-nitro-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(5-nitrothiazol-2-yl)benzenesulfonamide CAS Name: 4-chloro-N-(5-nitro-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(5-nitro-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(5-nitrothiazol-2-yl)benzenesulfonamide Formula: C9H6ClN3O4S2 MolecularWeight: 319.74464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H6ClN3O4S2/c10-6-1-3-7(4-2-6)19(16,17)12-9-11-5-8(18-9)13(14)15/h1-5H,(H,11,12)