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

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-nitro-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-nitro-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-nitro-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-nitro-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-2-nitro-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C23H25N3O8S MolecularWeight: 503.5249

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3CCCO3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3CCCO3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-])OC

InChI

InChI=1S/C23H25N3O8S/c1-32-20-11-15-10-16(23(27)24-18(15)12-21(20)33-2)13-25(14-17-6-5-9-34-17)35(30,31)22-8-4-3-7-19(22)26(28)29/h3-4,7-8,10-12,17H,5-6,9,13-14H2,1-2H3,(H,24,27)