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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

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