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

Systemtic Name: N-(5-tert-butyl-3,4-dimethyl-2H-1,3-thiazol-2-yl)-N-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(5-tert-butyl-3,4-dimethyl-2H-thiazol-2-yl)-N-methyl-3-nitro-benzenesulfonamide CAS Name: N-(5-tert-butyl-3,4-dimethyl-2H-thiazol-2-yl)-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(5-tert-butyl-3,4-dimethyl-2H-1,3-thiazol-2-yl)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(5-tert-butyl-3,4-dimethyl-4-thiazolin-2-yl)-N-methyl-3-nitro-benzenesulfonamide Formula: C16H23N3O4S2 MolecularWeight: 385.50152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(N1C)N(C)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C(C)(C)C

Isomeric SMILES

CC1=C(SC(N1C)N(C)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C(C)(C)C

InChI

InChI=1S/C16H23N3O4S2/c1-11-14(16(2,3)4)24-15(17(11)5)18(6)25(22,23)13-9-7-8-12(10-13)19(20)21/h7-10,15H,1-6H3