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

Systemtic Name: 3-[[4-[(E)-3-(3-chlorophenyl)prop-2-enoyl]phenyl]sulfonylamino]propanoate Openeye Name: 3-[[4-[(E)-3-(3-chlorophenyl)prop-2-enoyl]phenyl]sulfonylamino]propanoate CAS Name: 3-[[4-[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]phenyl]sulfonylamino]propanoate IUPAC Name: 3-[[4-[(E)-3-(3-chlorophenyl)prop-2-enoyl]phenyl]sulfonylamino]propanoate Traditional Name: 3-[[4-[(E)-3-(3-chlorophenyl)acryloyl]phenyl]sulfonylamino]propionate Formula: C18H15ClNO5S- MolecularWeight: 392.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO5S/c19-15-3-1-2-13(12-15)4-9-17(21)14-5-7-16(8-6-14)26(24,25)20-11-10-18(22)23/h1-9,12,20H,10-11H2,(H,22,23)/p-1/b9-4+