(E)-3-[3-[bis(prop-2-enyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[bis(prop-2-enyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(diallylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[bis(prop-2-enyl)sulfamoyl]-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[bis(prop-2-enyl)sulfamoyl]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(diallylsulfamoyl)-4-methoxy-phenyl]acrylate Formula: C16H18NO5S- MolecularWeight: 336.38282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)[O-])S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)[O-])S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C16H19NO5S/c1-4-10-17(11-5-2)23(20,21)15-12-13(7-9-16(18)19)6-8-14(15)22-3/h4-9,12H,1-2,10-11H2,3H3,(H,18,19)/p-1/b9-7+