2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[(E)-1-p-phenetylethylideneamino]acetamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C)/C

InChI

InChI=1S/C19H22ClN3O4S/c1-4-27-18-11-5-15(6-12-18)14(2)21-22-19(24)13-23(28(3,25)26)17-9-7-16(20)8-10-17/h5-12H,4,13H2,1-3H3,(H,22,24)/b21-14+