(NZ)-2-methyl-N-(3-methyl-4-nitro-1-phenyl-butylidene)propane-2-sulfinamide

Systemtic Name: (NZ)-2-methyl-N-(3-methyl-4-nitro-1-phenyl-butylidene)propane-2-sulfinamide Openeye Name: (NZ)-2-methyl-N-(3-methyl-4-nitro-1-phenyl-butylidene)propane-2-sulfinamide CAS Name: (NZ)-2-methyl-N-(3-methyl-4-nitro-1-phenylbutylidene)-2-propanesulfinamide IUPAC Name: (NZ)-2-methyl-N-(3-methyl-4-nitro-1-phenylbutylidene)propane-2-sulfinamide Traditional Name: (NZ)-2-methyl-N-(3-methyl-4-nitro-1-phenyl-butylidene)propane-2-sulfinamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C/C(=N/[S@](=O)C(C)(C)C)/C1=CC=CC=C1)C[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O3S/c1-12(11-17(18)19)10-14(13-8-6-5-7-9-13)16-21(20)15(2,3)4/h5-9,12H,10-11H2,1-4H3/b16-14-/t12?,21-/m1/s1