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

Systemtic Name: 4-methyl-N-(5-nitro-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(5-nitrothiazol-2-yl)benzenesulfonamide CAS Name: 4-methyl-N-(5-nitro-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(5-nitro-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(5-nitrothiazol-2-yl)benzenesulfonamide Formula: C10H9N3O4S2 MolecularWeight: 299.32616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O4S2/c1-7-2-4-8(5-3-7)19(16,17)12-10-11-6-9(18-10)13(14)15/h2-6H,1H3,(H,11,12)