methyl (Z)-3-methoxy-2-[2-[3-(phenylsulfonylamino)phenoxy]phenyl]prop-2-enoate

Systemtic Name: methyl (Z)-3-methoxy-2-[2-[3-(phenylsulfonylamino)phenoxy]phenyl]prop-2-enoate Openeye Name: methyl (Z)-2-[2-[3-(benzenesulfonamido)phenoxy]phenyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[2-[3-(benzenesulfonamido)phenoxy]phenyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[2-[3-(benzenesulfonamido)phenoxy]phenyl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[2-[3-(benzenesulfonamido)phenoxy]phenyl]-3-methoxy-acrylic acid methyl ester Formula: C23H21NO6S MolecularWeight: 439.48094

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1OC2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1OC2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)\C(=O)OC

InChI

InChI=1S/C23H21NO6S/c1-28-16-21(23(25)29-2)20-13-6-7-14-22(20)30-18-10-8-9-17(15-18)24-31(26,27)19-11-4-3-5-12-19/h3-16,24H,1-2H3/b21-16-