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(NZ)-N-[5-tert-butyl-4-methyl-3-(phenylmethyl)-1,3-thiazol-2-ylidene]-3-nitro-benzenesulfonamide

(NZ)-N-[5-tert-butyl-4-methyl-3-(phenylmethyl)-1,3-thiazol-2-ylidene]-3-nitro-benzenesulfonamide

Systemtic Name:(NZ)-N-[5-tert-butyl-4-methyl-3-(phenylmethyl)-1,3-thiazol-2-ylidene]-3-nitro-benzenesulfonamide
Openeye Name:(NZ)-N-(3-benzyl-5-tert-butyl-4-methyl-thiazol-2-ylidene)-3-nitro-benzenesulfonamide
CAS Name:(NZ)-N-[5-tert-butyl-4-methyl-3-(phenylmethyl)-2-thiazolylidene]-3-nitrobenzenesulfonamide
IUPAC Name:(NZ)-N-(3-benzyl-5-tert-butyl-4-methyl-1,3-thiazol-2-ylidene)-3-nitrobenzenesulfonamide
Traditional Name:(NZ)-N-(3-benzyl-5-tert-butyl-4-methyl-4-thiazolin-2-ylidene)-3-nitro-benzenesulfonamide
Formula: C21H23N3O4S2
MolecularWeight: 445.55502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])N1CC3=CC=CC=C3)C(C)(C)C


Isomeric SMILES

CC1=C(S/C(=N\S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])/N1CC3=CC=CC=C3)C(C)(C)C


InChI

InChI=1S/C21H23N3O4S2/c1-15-19(21(2,3)4)29-20(23(15)14-16-9-6-5-7-10-16)22-30(27,28)18-12-8-11-17(13-18)24(25)26/h5-13H,14H2,1-4H3/b22-20-


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