[2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: [2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzoate Openeye Name: [2-(6-methoxy-2-naphthyl)-2-oxo-ethyl] 3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzoate CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]benzoic acid [2-(6-methoxy-2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: [2-(6-methoxynaphthalen-2-yl)-2-oxoethyl] 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzoic acid [2-keto-2-(6-methoxy-2-naphthyl)ethyl] ester Formula: C29H26ClNO8S MolecularWeight: 584.03664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1OC)OC)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CN(C1=CC(=C(C=C1OC)OC)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C29H26ClNO8S/c1-31(25-15-24(30)27(37-3)16-28(25)38-4)40(34,35)23-7-5-6-21(14-23)29(33)39-17-26(32)20-9-8-19-13-22(36-2)11-10-18(19)12-20/h5-16H,17H2,1-4H3