N-(4-methyl-1,3-dihydro-[1,3]oxazino[4,5-c]acridin-10-yl)-N-methylsulfonyl-methanesulfonamide

Systemtic Name: N-(4-methyl-1,3-dihydro-[1,3]oxazino[4,5-c]acridin-10-yl)-N-methylsulfonyl-methanesulfonamide Openeye Name: N-(4-methyl-1,3-dihydro-[1,3]oxazino[4,5-c]acridin-10-yl)-N-methylsulfonyl-methanesulfonamide CAS Name: N-(4-methyl-1,3-dihydro-[1,3]oxazino[4,5-c]acridin-10-yl)-N-methylsulfonylmethanesulfonamide IUPAC Name: N-(4-methyl-1,3-dihydro-[1,3]oxazino[4,5-c]acridin-10-yl)-N-methylsulfonylmethanesulfonamide Traditional Name: N-mesyl-N-(4-methyl-1,3-dihydro-[1,3]oxazin[4,5-c]acridin-10-yl)methanesulfonamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

CN1COCC2=C1C=CC3=CC4=C(C=C(C=C4)N(S(=O)(=O)C)S(=O)(=O)C)N=C23

Isomeric SMILES

CN1COCC2=C1C=CC3=CC4=C(C=C(C=C4)N(S(=O)(=O)C)S(=O)(=O)C)N=C23

InChI

InChI=1S/C18H19N3O5S2/c1-20-11-26-10-15-17(20)7-5-13-8-12-4-6-14(9-16(12)19-18(13)15)21(27(2,22)23)28(3,24)25/h4-9H,10-11H2,1-3H3