3-[(4-ethoxy-3-methoxy-phenyl)sulfamoyl]-4,5-dimethyl-benzoate

Systemtic Name: 3-[(4-ethoxy-3-methoxy-phenyl)sulfamoyl]-4,5-dimethyl-benzoate Openeye Name: 3-[(4-ethoxy-3-methoxy-phenyl)sulfamoyl]-4,5-dimethyl-benzoate CAS Name: 3-[(4-ethoxy-3-methoxyphenyl)sulfamoyl]-4,5-dimethylbenzoate IUPAC Name: 3-[(4-ethoxy-3-methoxyphenyl)sulfamoyl]-4,5-dimethylbenzoate Traditional Name: 3-[(4-ethoxy-3-methoxy-phenyl)sulfamoyl]-4,5-dimethyl-benzoate Formula: C18H20NO6S- MolecularWeight: 378.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)[O-])OC

InChI

InChI=1S/C18H21NO6S/c1-5-25-15-7-6-14(10-16(15)24-4)19-26(22,23)17-9-13(18(20)21)8-11(2)12(17)3/h6-10,19H,5H2,1-4H3,(H,20,21)/p-1