N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)-4-nitro-benzenesulfonamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)-4-nitro-benzenesulfonamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)-4-nitro-benzenesulfonamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)-4-nitrobenzenesulfonamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)-4-nitrobenzenesulfonamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)-4-nitro-benzenesulfonamide Formula: C24H21N3O7S MolecularWeight: 495.50444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O7S/c1-33-20-7-3-18(4-8-20)26(35(31,32)22-10-5-19(6-11-22)27(29)30)15-17-13-16-14-21(34-2)9-12-23(16)25-24(17)28/h3-14H,15H2,1-2H3,(H,25,28)