3-(diethylsulfamoyl)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C19H23N3O5S/c1-4-22(5-2)28(25,26)16-8-6-7-15(12-16)19(24)21-20-13-14-9-10-18(27-3)17(23)11-14/h6-13,23H,4-5H2,1-3H3,(H,21,24)/b20-13+