[2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 4-[(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: [2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 4-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: [2-(6-methoxy-2-naphthyl)-2-oxo-ethyl] 4-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-(6-methoxy-2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: [2-(6-methoxynaphthalen-2-yl)-2-oxoethyl] 4-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-keto-2-(6-methoxy-2-naphthyl)ethyl] ester Formula: C27H23NO7S MolecularWeight: 505.53902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C27H23NO7S/c1-33-23-11-8-22(9-12-23)28-36(31,32)25-13-6-18(7-14-25)27(30)35-17-26(29)21-4-3-20-16-24(34-2)10-5-19(20)15-21/h3-16,28H,17H2,1-2H3