N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-nitro-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-nitro-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-nitro-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-nitro-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-nitro-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-2-nitro-N-(3-pyridylmethyl)benzenesulfonamide Formula: C23H20N4O6S MolecularWeight: 480.4931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O6S/c1-33-19-9-8-17-11-18(23(28)25-20(17)12-19)15-26(14-16-5-4-10-24-13-16)34(31,32)22-7-3-2-6-21(22)27(29)30/h2-13H,14-15H2,1H3,(H,25,28)