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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O4S/c1-17-3-6-19-14-20(25(29)27-24(19)13-17)16-28(15-18-4-9-22(32-2)10-5-18)33(30,31)23-11-7-21(26)8-12-23/h3-14H,15-16H2,1-2H3,(H,27,29)