N-[3,4-dimethyl-5-(2-methylbutan-2-yl)-1,3-thiazol-2-ylidene]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3,4-dimethyl-5-(2-methylbutan-2-yl)-1,3-thiazol-2-ylidene]-4-nitro-benzenesulfonamide Openeye Name: N-[5-(1,1-dimethylpropyl)-3,4-dimethyl-thiazol-2-ylidene]-4-nitro-benzenesulfonamide CAS Name: N-[3,4-dimethyl-5-(2-methylbutan-2-yl)-2-thiazolylidene]-4-nitrobenzenesulfonamide IUPAC Name: N-[3,4-dimethyl-5-(2-methylbutan-2-yl)-1,3-thiazol-2-ylidene]-4-nitrobenzenesulfonamide Traditional Name: N-(5-tert-amyl-3,4-dimethyl-4-thiazolin-2-ylidene)-4-nitro-benzenesulfonamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(N(C(=NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S1)C)C

Isomeric SMILES

CCC(C)(C)C1=C(N(C(=NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])S1)C)C

InChI

InChI=1S/C16H21N3O4S2/c1-6-16(3,4)14-11(2)18(5)15(24-14)17-25(22,23)13-9-7-12(8-10-13)19(20)21/h7-10H,6H2,1-5H3