N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2-nitro-benzenesulfonamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2-nitro-benzenesulfonamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2-nitro-benzenesulfonamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2-nitrobenzenesulfonamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2-nitrobenzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-2-nitro-benzenesulfonamide Formula: C20H21N3O8S MolecularWeight: 463.46104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCO)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCO)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C20H21N3O8S/c1-30-17-10-13-9-14(20(25)21-15(13)11-18(17)31-2)12-22(7-8-24)32(28,29)19-6-4-3-5-16(19)23(26)27/h3-6,9-11,24H,7-8,12H2,1-2H3,(H,21,25)