3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoate IUPAC Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]benzoate Formula: C17H16NO5S- MolecularWeight: 346.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C17H17NO5S/c1-3-11-18(15-9-4-5-10-16(15)23-2)24(21,22)14-8-6-7-13(12-14)17(19)20/h3-10,12H,1,11H2,2H3,(H,19,20)/p-1