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

Systemtic Name: (NZ)-N-[3-methyl-4-(2-methylpropyl)-5-propan-2-yl-1,3-thiazol-2-ylidene]-3-nitro-benzenesulfonamide Openeye Name: (NZ)-N-(4-isobutyl-5-isopropyl-3-methyl-thiazol-2-ylidene)-3-nitro-benzenesulfonamide CAS Name: (NZ)-N-[3-methyl-4-(2-methylpropyl)-5-propan-2-yl-2-thiazolylidene]-3-nitrobenzenesulfonamide IUPAC Name: (NZ)-N-[3-methyl-4-(2-methylpropyl)-5-propan-2-yl-1,3-thiazol-2-ylidene]-3-nitrobenzenesulfonamide Traditional Name: (NZ)-N-(4-isobutyl-5-isopropyl-3-methyl-4-thiazolin-2-ylidene)-3-nitro-benzenesulfonamide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4S2/c1-11(2)9-15-16(12(3)4)25-17(19(15)5)18-26(23,24)14-8-6-7-13(10-14)20(21)22/h6-8,10-12H,9H2,1-5H3/b18-17-