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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=CS2)[N+](=O)[O-]

InChI

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