N-[10-ethanoyl-7-(methylsulfonylamino)phenoxazin-3-yl]methanesulfonamide

Systemtic Name: N-[10-ethanoyl-7-(methylsulfonylamino)phenoxazin-3-yl]methanesulfonamide Openeye Name: N-[10-acetyl-7-(methanesulfonamido)phenoxazin-3-yl]methanesulfonamide CAS Name: N-[10-acetyl-7-(methanesulfonamido)-3-phenoxazinyl]methanesulfonamide IUPAC Name: N-[10-acetyl-7-(methanesulfonamido)phenoxazin-3-yl]methanesulfonamide Traditional Name: N-[10-acetyl-7-(methanesulfonamido)phenoxazin-3-yl]methanesulfonamide Formula: C16H17N3O6S2 MolecularWeight: 411.45268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NS(=O)(=O)C)OC3=C1C=CC(=C3)NS(=O)(=O)C

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NS(=O)(=O)C)OC3=C1C=CC(=C3)NS(=O)(=O)C

InChI

InChI=1S/C16H17N3O6S2/c1-10(20)19-13-6-4-11(17-26(2,21)22)8-15(13)25-16-9-12(5-7-14(16)19)18-27(3,23)24/h4-9,17-18H,1-3H3