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

Systemtic Name: [2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]benzoate Openeye Name: [2-(6-methoxy-2-naphthyl)-2-oxo-ethyl] 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]benzoate CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]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)sulfamoyl]benzoate Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]benzoic acid [2-keto-2-(6-methoxy-2-naphthyl)ethyl] ester Formula: C28H24ClNO8S MolecularWeight: 570.01006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C28H24ClNO8S/c1-35-21-10-9-17-11-19(8-7-18(17)12-21)25(31)16-38-28(32)20-5-4-6-22(13-20)39(33,34)30-24-14-23(29)26(36-2)15-27(24)37-3/h4-15,30H,16H2,1-3H3