N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-nitro-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-nitro-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-nitro-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-nitro-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-nitro-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-4-nitro-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3CCCO3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3CCCO3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H25N3O6S/c1-15-10-16(2)22-17(11-15)12-18(23(27)24-22)13-25(14-20-4-3-9-32-20)33(30,31)21-7-5-19(6-8-21)26(28)29/h5-8,10-12,20H,3-4,9,13-14H2,1-2H3,(H,24,27)