(NZ)-N-(3,4-dimethyl-5-propan-2-yl-1,3-thiazol-2-ylidene)-3-nitro-benzenesulfonamide

Systemtic Name: (NZ)-N-(3,4-dimethyl-5-propan-2-yl-1,3-thiazol-2-ylidene)-3-nitro-benzenesulfonamide Openeye Name: (NZ)-N-(5-isopropyl-3,4-dimethyl-thiazol-2-ylidene)-3-nitro-benzenesulfonamide CAS Name: (NZ)-N-(3,4-dimethyl-5-propan-2-yl-2-thiazolylidene)-3-nitrobenzenesulfonamide IUPAC Name: (NZ)-N-(3,4-dimethyl-5-propan-2-yl-1,3-thiazol-2-ylidene)-3-nitrobenzenesulfonamide Traditional Name: (NZ)-N-(5-isopropyl-3,4-dimethyl-4-thiazolin-2-ylidene)-3-nitro-benzenesulfonamide Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4S2/c1-9(2)13-10(3)16(4)14(22-13)15-23(20,21)12-7-5-6-11(8-12)17(18)19/h5-9H,1-4H3/b15-14-