(NZ)-4-chloranyl-N-(3-phenyl-1-propan-2-yl-4-propan-2-ylimino-azetidin-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-chloranyl-N-(3-phenyl-1-propan-2-yl-4-propan-2-ylimino-azetidin-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-(1-isopropyl-4-isopropylimino-3-phenyl-azetidin-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-chloro-N-(3-phenyl-1-propan-2-yl-4-propan-2-ylimino-2-azetidinylidene)benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-(3-phenyl-1-propan-2-yl-4-propan-2-yliminoazetidin-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-(1-isopropyl-4-isopropylimino-3-phenyl-azetidin-2-ylidene)benzenesulfonamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C(C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)N1C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)N=C1C(/C(=N/S(=O)(=O)C2=CC=C(C=C2)Cl)/N1C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O2S/c1-14(2)23-20-19(16-8-6-5-7-9-16)21(25(20)15(3)4)24-28(26,27)18-12-10-17(22)11-13-18/h5-15,19H,1-4H3/b23-20?,24-21-