methyl 4-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoate

Systemtic Name: methyl 4-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoate Openeye Name: methyl 4-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoate CAS Name: 4-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoate Traditional Name: 4-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl-p-anisyl-sulfamoyl]benzoic acid methyl ester Formula: C27H26N2O7S MolecularWeight: 522.56954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)S(=O)(=O)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)S(=O)(=O)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C27H26N2O7S/c1-34-22-8-4-18(5-9-22)16-29(37(32,33)24-11-6-19(7-12-24)27(31)36-3)17-21-14-20-15-23(35-2)10-13-25(20)28-26(21)30/h4-15H,16-17H2,1-3H3,(H,28,30)