2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[(E)-m-tolylmethyleneamino]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-(3-methylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-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)S(=O)(=O)N(C)CC(=O)NN=CC2=CC(=CC=C2)C

Isomeric SMILES

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

InChI

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