methyl 2-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoate

Systemtic Name: methyl 2-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoate Openeye Name: methyl 2-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoate CAS Name: 2-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoate Traditional Name: 2-[(2-keto-7-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=C(C=C3)OC)NC2=O)S(=O)(=O)C4=CC=CC=C4C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC3=C(C=C(C=C3)OC)NC2=O)S(=O)(=O)C4=CC=CC=C4C(=O)OC

InChI

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