(4-methoxycarbonylphenyl)methyl 2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: (4-methoxycarbonylphenyl)methyl 2-oxidanyl-5-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: (4-methoxycarbonylphenyl)methyl 5-(benzylsulfamoyl)-2-hydroxy-benzoate CAS Name: 2-hydroxy-5-[(phenylmethyl)sulfamoyl]benzoic acid (4-methoxycarbonylphenyl)methyl ester IUPAC Name: (4-methoxycarbonylphenyl)methyl 5-(benzylsulfamoyl)-2-hydroxybenzoate Traditional Name: 5-(benzylsulfamoyl)-2-hydroxy-benzoic acid (4-carbomethoxybenzyl) ester Formula: C23H21NO7S MolecularWeight: 455.48034

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C23H21NO7S/c1-30-22(26)18-9-7-17(8-10-18)15-31-23(27)20-13-19(11-12-21(20)25)32(28,29)24-14-16-5-3-2-4-6-16/h2-13,24-25H,14-15H2,1H3