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

Systemtic Name: 2-[(4-chlorophenyl)-(4-ethoxyphenyl)sulfonyl-amino]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-chloro-N-(4-ethoxyphenyl)sulfonyl-anilino)-N-[(E)-2-pyridylmethyleneamino]acetamide CAS Name: 2-(4-chloro-N-(4-ethoxyphenyl)sulfonylanilino)-N-[(E)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-chloro-N-(4-ethoxyphenyl)sulfonylanilino)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-chloro-N-p-phenetylsulfonyl-anilino)-N-[(E)-2-pyridylmethyleneamino]acetamide Formula: C22H21ClN4O4S MolecularWeight: 472.94454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=CC=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C/C2=CC=CC=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN4O4S/c1-2-31-20-10-12-21(13-11-20)32(29,30)27(19-8-6-17(23)7-9-19)16-22(28)26-25-15-18-5-3-4-14-24-18/h3-15H,2,16H2,1H3,(H,26,28)/b25-15+