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

Systemtic Name: (E)-[6-methyl-7-oxidanyl-3-oxidanylidene-8-(pyridin-2-ylsulfonylamino)-10H-phenoxazin-2-ylidene]-pyridin-2-ylsulfonyl-azanium Openeye Name: (E)-[7-hydroxy-6-methyl-3-oxo-8-(2-pyridylsulfonylamino)-10H-phenoxazin-2-ylidene]-(2-pyridylsulfonyl)ammonium CAS Name: (E)-[7-hydroxy-6-methyl-3-oxo-8-(2-pyridinylsulfonylamino)-10H-phenoxazin-2-ylidene]-(2-pyridinylsulfonyl)ammonium IUPAC Name: (E)-[7-hydroxy-6-methyl-3-oxo-8-(pyridin-2-ylsulfonylamino)-10H-phenoxazin-2-ylidene]-pyridin-2-ylsulfonylazanium Traditional Name: (E)-[7-hydroxy-3-keto-6-methyl-8-(2-pyridylsulfonylamino)-10H-phenoxazin-2-ylidene]-(2-pyridylsulfonyl)ammonium Formula: C23H18N5O7S2+ MolecularWeight: 540.54832

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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

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

InChI

InChI=1S/C23H17N5O7S2/c1-13-22(30)16(28-37(33,34)21-7-3-5-9-25-21)11-17-23(13)35-19-12-18(29)14(10-15(19)26-17)27-36(31,32)20-6-2-4-8-24-20/h2-12,26,28,30H,1H3/p+1/b27-14+