2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-2-[methyl(tosyl)amino]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H21N3O3S/c1-14-4-8-16(9-5-14)12-19-20-18(22)13-21(3)25(23,24)17-10-6-15(2)7-11-17/h4-12H,13H2,1-3H3,(H,20,22)/b19-12+