N-[9-(diethylamino)-1-(methylsulfonylamino)-5-oxidanylidene-benzo[a]phenoxazin-6-yl]ethanamide

Systemtic Name: N-[9-(diethylamino)-1-(methylsulfonylamino)-5-oxidanylidene-benzo[a]phenoxazin-6-yl]ethanamide Openeye Name: N-[9-(diethylamino)-1-(methanesulfonamido)-5-oxo-benzo[a]phenoxazin-6-yl]acetamide CAS Name: N-[9-(diethylamino)-1-(methanesulfonamido)-5-oxo-6-benzo[a]phenoxazinyl]acetamide IUPAC Name: N-[9-(diethylamino)-1-(methanesulfonamido)-5-oxobenzo[a]phenoxazin-6-yl]acetamide Traditional Name: N-[9-(diethylamino)-5-keto-1-(methanesulfonamido)benzo[a]phenoxazin-6-yl]acetamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)N=C3C4=C(C=CC=C4NS(=O)(=O)C)C(=O)C(=C3O2)NC(=O)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)N=C3C4=C(C=CC=C4NS(=O)(=O)C)C(=O)C(=C3O2)NC(=O)C

InChI

InChI=1S/C23H24N4O5S/c1-5-27(6-2)14-10-11-16-18(12-14)32-23-20(25-16)19-15(22(29)21(23)24-13(3)28)8-7-9-17(19)26-33(4,30)31/h7-12,26H,5-6H2,1-4H3,(H,24,28)