2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-[(Z)-(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-[(Z)-(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-ethoxybenzylidene)amino]acetamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O5S/c1-4-28-15-7-5-14(6-8-15)12-21-22-19(24)13-23(2)29(25,26)16-9-10-18(27-3)17(20)11-16/h5-12H,4,13H2,1-3H3,(H,22,24)/b21-12-