2-(3-hydroxyphenyl)-N-[(E)-(4-methylsulfonylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-hydroxyphenyl)-N-[(E)-(4-methylsulfonylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-hydroxyphenyl)-N-[(E)-(4-methylsulfonylphenyl)methyleneamino]acetamide CAS Name: 2-(3-hydroxyphenyl)-N-[(E)-(4-methylsulfonylphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-hydroxyphenyl)-N-[(E)-(4-methylsulfonylphenyl)methylideneamino]acetamide Traditional Name: 2-(3-hydroxyphenyl)-N-[(E)-(4-mesylbenzylidene)amino]acetamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C=NNC(=O)CC2=CC(=CC=C2)O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)/C=N/NC(=O)CC2=CC(=CC=C2)O

InChI

InChI=1S/C16H16N2O4S/c1-23(21,22)15-7-5-12(6-8-15)11-17-18-16(20)10-13-3-2-4-14(19)9-13/h2-9,11,19H,10H2,1H3,(H,18,20)/b17-11+