(NZ)-N-[3,4-bis(tert-butylimino)thietan-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[3,4-bis(tert-butylimino)thietan-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[3,4-bis(tert-butylimino)thietan-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[3,4-bis(tert-butylimino)-2-thietanylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[3,4-bis(tert-butylimino)thietan-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[3,4-bis(tert-butylimino)thietan-2-ylidene]-4-methyl-benzenesulfonamide Formula: C18H25N3O2S2 MolecularWeight: 379.54

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=NC(C)(C)C)C(=NC(C)(C)C)S2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C(=NC(C)(C)C)C(=NC(C)(C)C)S2

InChI

InChI=1S/C18H25N3O2S2/c1-12-8-10-13(11-9-12)25(22,23)21-16-14(19-17(2,3)4)15(24-16)20-18(5,6)7/h8-11H,1-7H3/b19-14?,20-15?,21-16-