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N-[6-methyl-7-oxidanyl-3-oxidanylidene-8-(pyridin-2-ylsulfonylamino)phenoxazin-2-yl]pyridine-2-sulfonamide

N-[6-methyl-7-oxidanyl-3-oxidanylidene-8-(pyridin-2-ylsulfonylamino)phenoxazin-2-yl]pyridine-2-sulfonamide

Systemtic Name:N-[6-methyl-7-oxidanyl-3-oxidanylidene-8-(pyridin-2-ylsulfonylamino)phenoxazin-2-yl]pyridine-2-sulfonamide
Openeye Name:N-[7-hydroxy-6-methyl-3-oxo-8-(2-pyridylsulfonylamino)phenoxazin-2-yl]pyridine-2-sulfonamide
CAS Name:N-[7-hydroxy-6-methyl-3-oxo-8-(2-pyridinylsulfonylamino)-2-phenoxazinyl]-2-pyridinesulfonamide
IUPAC Name:N-[7-hydroxy-6-methyl-3-oxo-8-(pyridin-2-ylsulfonylamino)phenoxazin-2-yl]pyridine-2-sulfonamide
Traditional Name:N-[7-hydroxy-3-keto-6-methyl-8-(2-pyridylsulfonylamino)phenoxazin-2-yl]pyridine-2-sulfonamide
Formula: C23H17N5O7S2
MolecularWeight: 539.54038
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)NS(=O)(=O)C3=CC=CC=N3)N=C4C=C(C(=O)C=C4O2)NS(=O)(=O)C5=CC=CC=N5


Isomeric SMILES

CC1=C2C(=CC(=C1O)NS(=O)(=O)C3=CC=CC=N3)N=C4C=C(C(=O)C=C4O2)NS(=O)(=O)C5=CC=CC=N5


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/h2-12,27-28,30H,1H3


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