quinolin-8-ylmethyl (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: quinolin-8-ylmethyl (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: 8-quinolylmethyl (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propenoic acid 8-quinolinylmethyl ester IUPAC Name: quinolin-8-ylmethyl (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acrylic acid 8-quinolylmethyl ester Formula: C26H22N2O5S MolecularWeight: 474.52828

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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)OCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)OCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H22N2O5S/c1-32-23-12-10-22(11-13-23)28-34(30,31)24-14-7-19(8-15-24)9-16-25(29)33-18-21-5-2-4-20-6-3-17-27-26(20)21/h2-17,28H,18H2,1H3/b16-9+