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

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

Systemtic Name:methyl 4-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoate
Openeye Name:methyl 4-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoate
CAS Name:4-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoate
Traditional Name:4-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl-p-anisyl-sulfamoyl]benzoic acid methyl ester
Formula: C28H28N2O6S
MolecularWeight: 520.59672
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C(=O)OC


Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C(=O)OC


InChI

InChI=1S/C28H28N2O6S/c1-4-19-7-14-26-22(15-19)16-23(27(31)29-26)18-30(17-20-5-10-24(35-2)11-6-20)37(33,34)25-12-8-21(9-13-25)28(32)36-3/h5-16H,4,17-18H2,1-3H3,(H,29,31)


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