N-[(3-methylphenyl)methylideneamino]-2-[(2,4,6-trimethylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[(3-methylphenyl)methylideneamino]-2-[(2,4,6-trimethylphenyl)sulfonylamino]ethanamide Openeye Name: N-(m-tolylmethyleneamino)-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide CAS Name: N-[(3-methylphenyl)methylideneamino]-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(3-methylphenyl)methylideneamino]-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: 2-(mesitylsulfonylamino)-N-[(3-methylbenzylidene)amino]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)CNS(=O)(=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C=NNC(=O)CNS(=O)(=O)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H23N3O3S/c1-13-6-5-7-17(10-13)11-20-22-18(23)12-21-26(24,25)19-15(3)8-14(2)9-16(19)4/h5-11,21H,12H2,1-4H3,(H,22,23)