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

Systemtic Name: (E)-3-[4-methoxy-3-[(phenylmethyl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(benzylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-[(phenylmethyl)sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-(benzylsulfamoyl)-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(benzylsulfamoyl)-4-methoxy-phenyl]acrylate Formula: C17H16NO5S- MolecularWeight: 346.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)[O-])S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)[O-])S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO5S/c1-23-15-9-7-13(8-10-17(19)20)11-16(15)24(21,22)18-12-14-5-3-2-4-6-14/h2-11,18H,12H2,1H3,(H,19,20)/p-1/b10-8+