3-[[3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]sulfonylamino]propanoate

Systemtic Name: 3-[[3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]sulfonylamino]propanoate Openeye Name: 3-[[3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]sulfonylamino]propanoate CAS Name: 3-[[3-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]sulfonylamino]propanoate IUPAC Name: 3-[[3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]sulfonylamino]propanoate Traditional Name: 3-[[3-[(E)-3-(4-methoxyphenyl)acryloyl]phenyl]sulfonylamino]propionate Formula: C19H18NO6S- MolecularWeight: 388.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC(=O)[O-]

InChI

InChI=1S/C19H19NO6S/c1-26-16-8-5-14(6-9-16)7-10-18(21)15-3-2-4-17(13-15)27(24,25)20-12-11-19(22)23/h2-10,13,20H,11-12H2,1H3,(H,22,23)/p-1/b10-7+