methyl (E)-3-[5-methoxy-2-(phenylsulfonylamino)phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[5-methoxy-2-(phenylsulfonylamino)phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[2-(benzenesulfonamido)-5-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[2-(benzenesulfonamido)-5-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-(benzenesulfonamido)-5-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[2-(benzenesulfonamido)-5-methoxy-phenyl]acrylic acid methyl ester Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5S/c1-22-14-9-10-16(13(12-14)8-11-17(19)23-2)18-24(20,21)15-6-4-3-5-7-15/h3-12,18H,1-2H3/b11-8+