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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-(5-methylthiazol-2-yl)-3-nitro-benzenesulfonamide CAS Name: 4-hydroxy-N-(5-methyl-2-thiazolyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-hydroxy-N-(5-methylthiazol-2-yl)-3-nitro-benzenesulfonamide Formula: C10H9N3O5S2 MolecularWeight: 315.32556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O5S2/c1-6-5-11-10(19-6)12-20(17,18)7-2-3-9(14)8(4-7)13(15)16/h2-5,14H,1H3,(H,11,12)