2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-[4-methyl-N-(p-tolylsulfonyl)anilino]-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(4-methyl-N-tosyl-anilino)-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=NC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N/N=C/C2=CC=NC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N4O3S/c1-17-3-7-20(8-4-17)26(30(28,29)21-9-5-18(2)6-10-21)16-22(27)25-24-15-19-11-13-23-14-12-19/h3-15H,16H2,1-2H3,(H,25,27)/b24-15+