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

Systemtic Name: (NZ)-N-(4-chloranyl-3-methyl-5-propan-2-yl-1,3-thiazol-2-ylidene)-3-nitro-benzenesulfonamide Openeye Name: (NZ)-N-(4-chloro-5-isopropyl-3-methyl-thiazol-2-ylidene)-3-nitro-benzenesulfonamide CAS Name: (NZ)-N-(4-chloro-3-methyl-5-propan-2-yl-2-thiazolylidene)-3-nitrobenzenesulfonamide IUPAC Name: (NZ)-N-(4-chloro-3-methyl-5-propan-2-yl-1,3-thiazol-2-ylidene)-3-nitrobenzenesulfonamide Traditional Name: (NZ)-N-(4-chloro-5-isopropyl-3-methyl-4-thiazolin-2-ylidene)-3-nitro-benzenesulfonamide Formula: C13H14ClN3O4S2 MolecularWeight: 375.85096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=C(N(/C(=N/S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])/S1)C)Cl

InChI

InChI=1S/C13H14ClN3O4S2/c1-8(2)11-12(14)16(3)13(22-11)15-23(20,21)10-6-4-5-9(7-10)17(18)19/h4-8H,1-3H3/b15-13-