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

Systemtic Name: [2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-benzoate Openeye Name: [2-(6-methoxy-2-naphthyl)-2-oxo-ethyl] 5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-2-methylbenzoic acid [2-(6-methoxy-2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: [2-(6-methoxynaphthalen-2-yl)-2-oxoethyl] 5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-2-methylbenzoate Traditional Name: 5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-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:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl)C(=O)OCC(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl)C(=O)OCC(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

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