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

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-nitro-N-phenethyl-benzenesulfonamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-nitro-N-phenethyl-benzenesulfonamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-nitro-N-phenethylbenzenesulfonamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-nitro-N-phenethylbenzenesulfonamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-2-nitro-N-phenethyl-benzenesulfonamide Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O6S/c1-34-21-11-12-22-19(16-21)15-20(25(29)26-22)17-27(14-13-18-7-3-2-4-8-18)35(32,33)24-10-6-5-9-23(24)28(30)31/h2-12,15-16H,13-14,17H2,1H3,(H,26,29)