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

Systemtic Name: N-(3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridin-10-yl)-N-methyl-methanesulfonamide Openeye Name: N-(3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridin-10-yl)-N-methyl-methanesulfonamide CAS Name: N-(3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridin-10-yl)-N-methylmethanesulfonamide IUPAC Name: N-(3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridin-10-yl)-N-methylmethanesulfonamide Traditional Name: N-(3,4-dihydro-1H-[1,3]oxazin[4,5-c]acridin-10-yl)-N-methyl-methanesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)C=C3C=CC4=C(C3=N2)COCN4)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC2=C(C=C1)C=C3C=CC4=C(C3=N2)COCN4)S(=O)(=O)C

InChI

InChI=1S/C17H17N3O3S/c1-20(24(2,21)22)13-5-3-11-7-12-4-6-15-14(9-23-10-18-15)17(12)19-16(11)8-13/h3-8,18H,9-10H2,1-2H3