N-[7-oxidanyl-3-oxidanylidene-8-(pyridin-2-ylsulfonylamino)phenoxazin-2-yl]pyridine-2-sulfonamide

Systemtic Name: N-[7-oxidanyl-3-oxidanylidene-8-(pyridin-2-ylsulfonylamino)phenoxazin-2-yl]pyridine-2-sulfonamide Openeye Name: N-[7-hydroxy-3-oxo-8-(2-pyridylsulfonylamino)phenoxazin-2-yl]pyridine-2-sulfonamide CAS Name: N-[7-hydroxy-3-oxo-8-(2-pyridinylsulfonylamino)-2-phenoxazinyl]-2-pyridinesulfonamide IUPAC Name: N-[7-hydroxy-3-oxo-8-(pyridin-2-ylsulfonylamino)phenoxazin-2-yl]pyridine-2-sulfonamide Traditional Name: N-[7-hydroxy-3-keto-8-(2-pyridylsulfonylamino)phenoxazin-2-yl]pyridine-2-sulfonamide Formula: C22H15N5O7S2 MolecularWeight: 525.5138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)S(=O)(=O)NC2=CC3=NC4=CC(=C(C=C4OC3=CC2=O)O)NS(=O)(=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=NC(=C1)S(=O)(=O)NC2=CC3=NC4=CC(=C(C=C4OC3=CC2=O)O)NS(=O)(=O)C5=CC=CC=N5

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/h1-12,26-28H