(4-ethoxy-2-prop-2-enyl-phenyl) 3-sulfamoylbenzenesulfonate

Systemtic Name: (4-ethoxy-2-prop-2-enyl-phenyl) 3-sulfamoylbenzenesulfonate Openeye Name: (2-allyl-4-ethoxy-phenyl) 3-sulfamoylbenzenesulfonate CAS Name: 3-sulfamoylbenzenesulfonic acid (4-ethoxy-2-prop-2-enylphenyl) ester IUPAC Name: (4-ethoxy-2-prop-2-enylphenyl) 3-sulfamoylbenzenesulfonate Traditional Name: 3-sulfamoylbenzenesulfonic acid (2-allyl-4-ethoxy-phenyl) ester Formula: C17H19NO6S2 MolecularWeight: 397.46586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N)CC=C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N)CC=C

InChI

InChI=1S/C17H19NO6S2/c1-3-6-13-11-14(23-4-2)9-10-17(13)24-26(21,22)16-8-5-7-15(12-16)25(18,19)20/h3,5,7-12H,1,4,6H2,2H3,(H2,18,19,20)