4-[[(Z)-naphthalen-1-ylmethylideneamino]sulfamoyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[[(Z)-naphthalen-1-ylmethylideneamino]sulfamoyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[[(Z)-1-naphthylmethyleneamino]sulfamoyl]benzeneamine oxide CAS Name: N-hydroxy-4-[[(Z)-1-naphthalenylmethylideneamino]sulfamoyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[[(Z)-naphthalen-1-ylmethylideneamino]sulfamoyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[[(Z)-1-naphthylmethyleneamino]sulfamoyl]benzeneamine oxide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNS(=O)(=O)C3=CC=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N\NS(=O)(=O)C3=CC=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C17H15N3O4S/c21-20(22)15-8-10-16(11-9-15)25(23,24)19-18-12-14-6-3-5-13-4-1-2-7-17(13)14/h1-12,19-21H/b18-12-