(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propenoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acrylic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C25H23NO7S MolecularWeight: 481.51762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)OC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)OC(C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C25H23NO7S/c1-31-21-13-11-20(12-14-21)26-34(29,30)22-15-8-18(9-16-22)10-17-23(27)33-24(25(28)32-2)19-6-4-3-5-7-19/h3-17,24,26H,1-2H3/b17-10+