2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-[5-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]-N-[(E)-2-pyridylmethyleneamino]acetamide CAS Name: 2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(5-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(5-chloro-2-methyl-N-tosyl-anilino)-N-[(E)-2-pyridylmethyleneamino]acetamide Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=CC=N2)C3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C/C2=CC=CC=N2)C3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C22H21ClN4O3S/c1-16-6-10-20(11-7-16)31(29,30)27(21-13-18(23)9-8-17(21)2)15-22(28)26-25-14-19-5-3-4-12-24-19/h3-14H,15H2,1-2H3,(H,26,28)/b25-14+