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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[(E)-(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[(E)-(4-ethoxybenzylidene)amino]acetamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-3-26-17-10-4-14(5-11-17)12-20-21-18(23)13-22(27(2,24)25)16-8-6-15(19)7-9-16/h4-12H,3,13H2,1-2H3,(H,21,23)/b20-12+