N-methyl-N-[9-oxidanyl-8-oxidanylidene-7-(thiophen-2-ylmethyl)-6H-pyrrolo[3,4-g]quinolin-5-yl]methanesulfonamide

Systemtic Name: N-methyl-N-[9-oxidanyl-8-oxidanylidene-7-(thiophen-2-ylmethyl)-6H-pyrrolo[3,4-g]quinolin-5-yl]methanesulfonamide Openeye Name: N-[9-hydroxy-8-oxo-7-(2-thienylmethyl)-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methyl-methanesulfonamide CAS Name: N-[9-hydroxy-8-oxo-7-(thiophen-2-ylmethyl)-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methylmethanesulfonamide IUPAC Name: N-[9-hydroxy-8-oxo-7-(thiophen-2-ylmethyl)-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methylmethanesulfonamide Traditional Name: N-[9-hydroxy-8-keto-7-(2-thenyl)-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methyl-methanesulfonamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2CN(C(=O)C2=C(C3=C1C=CC=N3)O)CC4=CC=CS4)S(=O)(=O)C

Isomeric SMILES

CN(C1=C2CN(C(=O)C2=C(C3=C1C=CC=N3)O)CC4=CC=CS4)S(=O)(=O)C

InChI

InChI=1S/C18H17N3O4S2/c1-20(27(2,24)25)16-12-6-3-7-19-15(12)17(22)14-13(16)10-21(18(14)23)9-11-5-4-8-26-11/h3-8,22H,9-10H2,1-2H3