(2-methylphenyl) (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidate

Systemtic Name: (2-methylphenyl) (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidate Openeye Name: o-tolyl (Z)-N-(p-tolylsulfonyl)benzenecarboximidate CAS Name: (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) (Z)-N-(4-methylphenyl)sulfonylbenzenecarboximidate Traditional Name: (Z)-N-tosylbenzenecarboximidic acid o-tolyl ester Formula: C21H19NO3S MolecularWeight: 365.44546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)OC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=CC=C2)\OC3=CC=CC=C3C

InChI

InChI=1S/C21H19NO3S/c1-16-12-14-19(15-13-16)26(23,24)22-21(18-9-4-3-5-10-18)25-20-11-7-6-8-17(20)2/h3-15H,1-2H3/b22-21-