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

Systemtic Name: (E)-3-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]acrylate Formula: C17H16NO6S- MolecularWeight: 362.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C=CC(=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C17H17NO6S/c1-23-14-7-5-13(6-8-14)18-25(21,22)16-11-12(4-10-17(19)20)3-9-15(16)24-2/h3-11,18H,1-2H3,(H,19,20)/p-1/b10-4+