N-[2-[(6-cyano-5-oxidanylidene-benzo[a]phenoxazin-9-yl)-methyl-amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[(6-cyano-5-oxidanylidene-benzo[a]phenoxazin-9-yl)-methyl-amino]ethyl]methanesulfonamide Openeye Name: N-[2-[(6-cyano-5-oxo-benzo[a]phenoxazin-9-yl)-methyl-amino]ethyl]methanesulfonamide CAS Name: N-[2-[(6-cyano-5-oxo-9-benzo[a]phenoxazinyl)-methylamino]ethyl]methanesulfonamide IUPAC Name: N-[2-[(6-cyano-5-oxobenzo[a]phenoxazin-9-yl)-methylamino]ethyl]methanesulfonamide Traditional Name: N-[2-[(6-cyano-5-keto-benzo[a]phenoxazin-9-yl)-methyl-amino]ethyl]methanesulfonamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNS(=O)(=O)C)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)C#N

Isomeric SMILES

CN(CCNS(=O)(=O)C)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)C#N

InChI

InChI=1S/C21H18N4O4S/c1-25(10-9-23-30(2,27)28)13-7-8-17-18(11-13)29-21-16(12-22)20(26)15-6-4-3-5-14(15)19(21)24-17/h3-8,11,23H,9-10H2,1-2H3