3-(dimethylsulfamoyl)-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-20(2)26(23,24)14-6-4-5-13(10-14)17(22)19-18-11-12-7-8-16(25-3)15(21)9-12/h4-11,21H,1-3H3,(H,19,22)/b18-11-