N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-nitro-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-nitro-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-nitro-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-nitro-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-nitro-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-2-nitro-N-(3-pyridylmethyl)benzenesulfonamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-])C

InChI

InChI=1S/C24H22N4O5S/c1-16-10-19-12-20(24(29)26-21(19)11-17(16)2)15-27(14-18-6-5-9-25-13-18)34(32,33)23-8-4-3-7-22(23)28(30)31/h3-13H,14-15H2,1-2H3,(H,26,29)