(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 3-[(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C26H21NO6S MolecularWeight: 475.51304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H21NO6S/c1-32-23-13-11-22(12-14-23)27-34(30,31)24-8-4-7-21(16-24)26(29)33-17-25(28)20-10-9-18-5-2-3-6-19(18)15-20/h2-16,27H,17H2,1H3