2-oxidanyl-5-[(phenylmethyl)sulfamoyl]-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide

Systemtic Name: 2-oxidanyl-5-[(phenylmethyl)sulfamoyl]-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: 5-(benzylsulfamoyl)-2-hydroxy-N-[(Z)-2-pyridylmethyleneamino]benzamide CAS Name: 2-hydroxy-5-[(phenylmethyl)sulfamoyl]-N-[(Z)-2-pyridinylmethylideneamino]benzamide IUPAC Name: 5-(benzylsulfamoyl)-2-hydroxy-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: 5-(benzylsulfamoyl)-2-hydroxy-N-[(Z)-2-pyridylmethyleneamino]benzamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)N/N=C\C3=CC=CC=N3

InChI

InChI=1S/C20H18N4O4S/c25-19-10-9-17(29(27,28)23-13-15-6-2-1-3-7-15)12-18(19)20(26)24-22-14-16-8-4-5-11-21-16/h1-12,14,23,25H,13H2,(H,24,26)/b22-14-