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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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