3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-benzoate

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-benzoate Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-benzoate CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxybenzoate IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxybenzoate Traditional Name: 4-methoxy-3-(p-phenetylsulfamoyl)benzoate Formula: C16H16NO6S- MolecularWeight: 350.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO6S/c1-3-23-13-7-5-12(6-8-13)17-24(20,21)15-10-11(16(18)19)4-9-14(15)22-2/h4-10,17H,3H2,1-2H3,(H,18,19)/p-1