N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-nitro-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-nitro-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-nitro-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-nitro-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-nitro-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-2-nitro-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3CCCO3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3CCCO3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O6S/c1-15-9-10-16(2)22-19(15)12-17(23(27)24-22)13-25(14-18-6-5-11-32-18)33(30,31)21-8-4-3-7-20(21)26(28)29/h3-4,7-10,12,18H,5-6,11,13-14H2,1-2H3,(H,24,27)