(E)-[4,6-dimethyl-7-oxidanyl-3-oxidanylidene-8-(pyridin-2-ylsulfonylamino)-10H-phenoxazin-2-ylidene]-pyridin-2-ylsulfonyl-azanium

Systemtic Name: (E)-[4,6-dimethyl-7-oxidanyl-3-oxidanylidene-8-(pyridin-2-ylsulfonylamino)-10H-phenoxazin-2-ylidene]-pyridin-2-ylsulfonyl-azanium Openeye Name: (E)-[7-hydroxy-4,6-dimethyl-3-oxo-8-(2-pyridylsulfonylamino)-10H-phenoxazin-2-ylidene]-(2-pyridylsulfonyl)ammonium CAS Name: (E)-[7-hydroxy-4,6-dimethyl-3-oxo-8-(2-pyridinylsulfonylamino)-10H-phenoxazin-2-ylidene]-(2-pyridinylsulfonyl)ammonium IUPAC Name: (E)-[7-hydroxy-4,6-dimethyl-3-oxo-8-(pyridin-2-ylsulfonylamino)-10H-phenoxazin-2-ylidene]-pyridin-2-ylsulfonylazanium Traditional Name: (E)-[7-hydroxy-3-keto-4,6-dimethyl-8-(2-pyridylsulfonylamino)-10H-phenoxazin-2-ylidene]-(2-pyridylsulfonyl)ammonium Formula: C24H20N5O7S2+ MolecularWeight: 554.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)NS(=O)(=O)C3=CC=CC=N3)NC4=CC(=[NH+]S(=O)(=O)C5=CC=CC=N5)C(=O)C(=C4O2)C

Isomeric SMILES

CC1=C2C(=CC(=C1O)NS(=O)(=O)C3=CC=CC=N3)NC4=C/C(=[NH+]\S(=O)(=O)C5=CC=CC=N5)/C(=O)C(=C4O2)C

InChI

InChI=1S/C24H19N5O7S2/c1-13-21(30)15(28-37(32,33)19-7-3-5-9-25-19)11-17-23(13)36-24-14(2)22(31)16(12-18(24)27-17)29-38(34,35)20-8-4-6-10-26-20/h3-12,27-28,30H,1-2H3/p+1/b29-16+