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

Systemtic Name: 3-nitro-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 3-nitro-N-thiazol-2-yl-benzenesulfonamide CAS Name: 3-nitro-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 3-nitro-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 3-nitro-N-thiazol-2-yl-benzenesulfonamide Formula: C9H7N3O4S2 MolecularWeight: 285.29958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O4S2/c13-12(14)7-2-1-3-8(6-7)18(15,16)11-9-10-4-5-17-9/h1-6H,(H,10,11)