3-[(4-ethoxy-3-methoxy-phenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name: 3-[(4-ethoxy-3-methoxy-phenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: 3-[(4-ethoxy-3-methoxy-phenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(4-ethoxy-3-methoxyphenyl)sulfamoyl]-4-methylbenzoate IUPAC Name: 3-[(4-ethoxy-3-methoxyphenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[(4-ethoxy-3-methoxy-phenyl)sulfamoyl]-4-methyl-benzoate Formula: C17H18NO6S- MolecularWeight: 364.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO6S/c1-4-24-14-8-7-13(10-15(14)23-3)18-25(21,22)16-9-12(17(19)20)6-5-11(16)2/h5-10,18H,4H2,1-3H3,(H,19,20)/p-1