methyl 2-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: methyl 2-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylmethyl)sulfamoyl]benzoate Openeye Name: methyl 2-[benzyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate CAS Name: 2-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-(phenylmethyl)sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[benzyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Traditional Name: 2-[benzyl-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid methyl ester Formula: C27H26N2O7S MolecularWeight: 522.56954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4C(=O)OC)OC

InChI

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