4-chloranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzenesulfonamide Traditional Name: 4-chloro-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide Formula: C25H23ClN2O4S MolecularWeight: 482.97912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O4S/c1-32-22-10-7-19-15-20(25(29)27-24(19)16-22)17-28(14-13-18-5-3-2-4-6-18)33(30,31)23-11-8-21(26)9-12-23/h2-12,15-16H,13-14,17H2,1H3,(H,27,29)