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

Systemtic Name: N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-N-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(5-tert-butyl-4-methyl-thiazol-2-yl)-N-methyl-3-nitro-benzenesulfonamide CAS Name: N-(5-tert-butyl-4-methyl-2-thiazolyl)-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(5-tert-butyl-4-methyl-thiazol-2-yl)-N-methyl-3-nitro-benzenesulfonamide Formula: C15H19N3O4S2 MolecularWeight: 369.45906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)N(C)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C(C)(C)C

InChI

InChI=1S/C15H19N3O4S2/c1-10-13(15(2,3)4)23-14(16-10)17(5)24(21,22)12-8-6-7-11(9-12)18(19)20/h6-9H,1-5H3