(NE)-4-methyl-N-[1-[(4-methylphenyl)methyl]azetidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-[1-[(4-methylphenyl)methyl]azetidin-2-ylidene]benzenesulfonamide Openeye Name: (NE)-4-methyl-N-[1-(p-tolylmethyl)azetidin-2-ylidene]benzenesulfonamide CAS Name: (NE)-4-methyl-N-[1-[(4-methylphenyl)methyl]-2-azetidinylidene]benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-[1-[(4-methylphenyl)methyl]azetidin-2-ylidene]benzenesulfonamide Traditional Name: (NE)-4-methyl-N-[1-(4-methylbenzyl)azetidin-2-ylidene]benzenesulfonamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC2=NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN\2CC/C2=N\S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N2O2S/c1-14-3-7-16(8-4-14)13-20-12-11-18(20)19-23(21,22)17-9-5-15(2)6-10-17/h3-10H,11-13H2,1-2H3/b19-18+