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

Systemtic Name: (2-methoxyphenyl) (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (2-methoxyphenyl) (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-propenoic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acrylic acid (2-methoxyphenyl) ester Formula: C23H21NO6S MolecularWeight: 439.48094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)OC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H21NO6S/c1-28-20-8-4-3-7-19(20)24-31(26,27)18-14-11-17(12-15-18)13-16-23(25)30-22-10-6-5-9-21(22)29-2/h3-16,24H,1-2H3/b16-13+