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

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-nitro-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-nitro-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-nitro-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-nitro-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-4-nitro-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3CCCO3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3CCCO3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O6S/c1-15-4-2-5-16-12-17(22(26)23-21(15)16)13-24(14-19-6-3-11-31-19)32(29,30)20-9-7-18(8-10-20)25(27)28/h2,4-5,7-10,12,19H,3,6,11,13-14H2,1H3,(H,23,26)