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

Systemtic Name: N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(5-tert-butyl-4-methyl-thiazol-2-yl)-4-nitro-benzenesulfonamide CAS Name: N-(5-tert-butyl-4-methyl-2-thiazolyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(5-tert-butyl-4-methyl-thiazol-2-yl)-4-nitro-benzenesulfonamide Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4S2/c1-9-12(14(2,3)4)22-13(15-9)16-23(20,21)11-7-5-10(6-8-11)17(18)19/h5-8H,1-4H3,(H,15,16)