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

Systemtic Name: (E)-3-[3-[bis(2-hydroxyethyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[bis(2-hydroxyethyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[bis(2-hydroxyethyl)sulfamoyl]-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[bis(2-hydroxyethyl)sulfamoyl]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[bis(2-hydroxyethyl)sulfamoyl]-4-methoxy-phenyl]acrylate Formula: C14H18NO7S- MolecularWeight: 344.36022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO7S/c1-22-12-4-2-11(3-5-14(18)19)10-13(12)23(20,21)15(6-8-16)7-9-17/h2-5,10,16-17H,6-9H2,1H3,(H,18,19)/p-1/b5-3+