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

Systemtic Name: 4-methyl-N-(4-methyl-1,3-thiazol-2-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-(4-methylthiazol-2-yl)-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-(4-methyl-2-thiazolyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-(4-methyl-1,3-thiazol-2-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-(4-methylthiazol-2-yl)-3-nitro-benzenesulfonamide Formula: C11H11N3O4S2 MolecularWeight: 313.35274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O4S2/c1-7-3-4-9(5-10(7)14(15)16)20(17,18)13-11-12-8(2)6-19-11/h3-6H,1-2H3,(H,12,13)