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

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

Systemtic Name:N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2-nitro-benzenesulfonamide
Openeye Name:N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furylmethyl)-2-nitro-benzenesulfonamide
CAS Name:N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furanylmethyl)-2-nitrobenzenesulfonamide
IUPAC Name:N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2-nitrobenzenesulfonamide
Traditional Name:N-(2-furfuryl)-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-2-nitro-benzenesulfonamide
Formula: C23H21N3O6S
MolecularWeight: 467.49434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-])C


InChI

InChI=1S/C23H21N3O6S/c1-15-10-16(2)22-17(11-15)12-18(23(27)24-22)13-25(14-19-6-5-9-32-19)33(30,31)21-8-4-3-7-20(21)26(28)29/h3-12H,13-14H2,1-2H3,(H,24,27)


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