N-oxidanyl-4-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]sulfamoyl]benzeneamine oxide

Systemtic Name: N-oxidanyl-4-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]sulfamoyl]benzeneamine oxide Openeye Name: N-hydroxy-4-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]sulfamoyl]benzeneamine oxide CAS Name: N-hydroxy-4-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]sulfamoyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]sulfamoyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]sulfamoyl]benzeneamine oxide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNS(=O)(=O)C2=CC=C(C=C2)[NH+](O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S/c19-18(20)14-8-10-15(11-9-14)23(21,22)17-16-12-4-7-13-5-2-1-3-6-13/h1-12,17-19H/b7-4+,16-12+