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

Systemtic Name: N-[9-(dimethylamino)-1-(methylsulfonylamino)-5-oxidanylidene-benzo[a]phenoxazin-6-yl]ethanamide Openeye Name: N-[9-(dimethylamino)-1-(methanesulfonamido)-5-oxo-benzo[a]phenoxazin-6-yl]acetamide CAS Name: N-[9-(dimethylamino)-1-(methanesulfonamido)-5-oxo-6-benzo[a]phenoxazinyl]acetamide IUPAC Name: N-[9-(dimethylamino)-1-(methanesulfonamido)-5-oxobenzo[a]phenoxazin-6-yl]acetamide Traditional Name: N-[9-(dimethylamino)-5-keto-1-(methanesulfonamido)benzo[a]phenoxazin-6-yl]acetamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=NC3=C(O2)C=C(C=C3)N(C)C)C4=C(C1=O)C=CC=C4NS(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=C2C(=NC3=C(O2)C=C(C=C3)N(C)C)C4=C(C1=O)C=CC=C4NS(=O)(=O)C

InChI

InChI=1S/C21H20N4O5S/c1-11(26)22-19-20(27)13-6-5-7-15(24-31(4,28)29)17(13)18-21(19)30-16-10-12(25(2)3)8-9-14(16)23-18/h5-10,24H,1-4H3,(H,22,26)