methyl 2-[(2-methoxy-5-sulfamoyl-phenyl)carbonyloxymethyl]-4-phenyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[(2-methoxy-5-sulfamoyl-phenyl)carbonyloxymethyl]-4-phenyl-quinoline-3-carboxylate Openeye Name: methyl 2-[(2-methoxy-5-sulfamoyl-benzoyl)oxymethyl]-4-phenyl-quinoline-3-carboxylate CAS Name: 2-[[(2-methoxy-5-sulfamoylphenyl)-oxomethoxy]methyl]-4-phenyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-methoxy-5-sulfamoylbenzoyl)oxymethyl]-4-phenylquinoline-3-carboxylate Traditional Name: 2-[(2-methoxy-5-sulfamoyl-benzoyl)oxymethyl]-4-phenyl-quinoline-3-carboxylic acid methyl ester Formula: C26H22N2O7S MolecularWeight: 506.52708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O7S/c1-33-22-13-12-17(36(27,31)32)14-19(22)25(29)35-15-21-24(26(30)34-2)23(16-8-4-3-5-9-16)18-10-6-7-11-20(18)28-21/h3-14H,15H2,1-2H3,(H2,27,31,32)