4-chloranyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-p-anisyl-benzenesulfonamide Formula: C26H25ClN2O5S MolecularWeight: 513.0051

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O5S/c1-3-34-23-10-13-25-19(15-23)14-20(26(30)28-25)17-29(16-18-4-8-22(33-2)9-5-18)35(31,32)24-11-6-21(27)7-12-24/h4-15H,3,16-17H2,1-2H3,(H,28,30)