N-[2-[ethyl-(11-methyl-5-pyridin-4-ylimino-benzo[a]phenoxazin-9-yl)amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[ethyl-(11-methyl-5-pyridin-4-ylimino-benzo[a]phenoxazin-9-yl)amino]ethyl]methanesulfonamide Openeye Name: N-[2-[ethyl-[11-methyl-5-(4-pyridylimino)benzo[a]phenoxazin-9-yl]amino]ethyl]methanesulfonamide CAS Name: N-[2-[ethyl-(11-methyl-5-pyridin-4-ylimino-9-benzo[a]phenoxazinyl)amino]ethyl]methanesulfonamide IUPAC Name: N-[2-[ethyl-(11-methyl-5-pyridin-4-yliminobenzo[a]phenoxazin-9-yl)amino]ethyl]methanesulfonamide Traditional Name: N-[2-[ethyl-[11-methyl-5-(4-pyridylimino)benzo[a]phenoxazin-9-yl]amino]ethyl]methanesulfonamide Formula: C27H27N5O3S MolecularWeight: 501.59998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNS(=O)(=O)C)C1=CC2=C(C(=C1)C)N=C3C4=CC=CC=C4C(=NC5=CC=NC=C5)C=C3O2

Isomeric SMILES

CCN(CCNS(=O)(=O)C)C1=CC2=C(C(=C1)C)N=C3C4=CC=CC=C4C(=NC5=CC=NC=C5)C=C3O2

InChI

InChI=1S/C27H27N5O3S/c1-4-32(14-13-29-36(3,33)34)20-15-18(2)26-24(16-20)35-25-17-23(30-19-9-11-28-12-10-19)21-7-5-6-8-22(21)27(25)31-26/h5-12,15-17,29H,4,13-14H2,1-3H3