(E)-[7-oxidanyl-3-oxidanylidene-8-(pyridin-2-ylsulfonylamino)-10H-phenoxazin-2-ylidene]-pyridin-2-ylsulfonyl-azanium

Systemtic Name: (E)-[7-oxidanyl-3-oxidanylidene-8-(pyridin-2-ylsulfonylamino)-10H-phenoxazin-2-ylidene]-pyridin-2-ylsulfonyl-azanium Openeye Name: (E)-[7-hydroxy-3-oxo-8-(2-pyridylsulfonylamino)-10H-phenoxazin-2-ylidene]-(2-pyridylsulfonyl)ammonium CAS Name: (E)-[7-hydroxy-3-oxo-8-(2-pyridinylsulfonylamino)-10H-phenoxazin-2-ylidene]-(2-pyridinylsulfonyl)ammonium IUPAC Name: (E)-[7-hydroxy-3-oxo-8-(pyridin-2-ylsulfonylamino)-10H-phenoxazin-2-ylidene]-pyridin-2-ylsulfonylazanium Traditional Name: (E)-[7-hydroxy-3-keto-8-(2-pyridylsulfonylamino)-10H-phenoxazin-2-ylidene]-(2-pyridylsulfonyl)ammonium Formula: C22H16N5O7S2+ MolecularWeight: 526.52174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)S(=O)(=O)NC2=C(C=C3C(=C2)NC4=CC(=[NH+]S(=O)(=O)C5=CC=CC=N5)C(=O)C=C4O3)O

Isomeric SMILES

C1=CC=NC(=C1)S(=O)(=O)NC2=C(C=C3C(=C2)NC4=C/C(=[NH+]\S(=O)(=O)C5=CC=CC=N5)/C(=O)C=C4O3)O

InChI

InChI=1S/C22H15N5O7S2/c28-17-11-19-15(9-13(17)26-35(30,31)21-5-1-3-7-23-21)25-16-10-14(18(29)12-20(16)34-19)27-36(32,33)22-6-2-4-8-24-22/h1-12,25-26,28H/p+1/b27-14+