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

Systemtic Name: N-(3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridin-10-yl)methanesulfonamide Openeye Name: N-(3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridin-10-yl)methanesulfonamide CAS Name: N-(3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridin-10-yl)methanesulfonamide IUPAC Name: N-(3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridin-10-yl)methanesulfonamide Traditional Name: N-(3,4-dihydro-1H-[1,3]oxazin[4,5-c]acridin-10-yl)methanesulfonamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)C=C3C=CC4=C(C3=N2)COCN4

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)C=C3C=CC4=C(C3=N2)COCN4

InChI

InChI=1S/C16H15N3O3S/c1-23(20,21)19-12-4-2-10-6-11-3-5-14-13(8-22-9-17-14)16(11)18-15(10)7-12/h2-7,17,19H,8-9H2,1H3