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

Systemtic Name: 3-[[3-[(E)-3-(4-cyanophenyl)prop-2-enoyl]phenyl]sulfonylamino]propanoate Openeye Name: 3-[[3-[(E)-3-(4-cyanophenyl)prop-2-enoyl]phenyl]sulfonylamino]propanoate CAS Name: 3-[[3-[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]phenyl]sulfonylamino]propanoate IUPAC Name: 3-[[3-[(E)-3-(4-cyanophenyl)prop-2-enoyl]phenyl]sulfonylamino]propanoate Traditional Name: 3-[[3-[(E)-3-(4-cyanophenyl)acryloyl]phenyl]sulfonylamino]propionate Formula: C19H15N2O5S- MolecularWeight: 383.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCCC(=O)[O-])C(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5S/c20-13-15-6-4-14(5-7-15)8-9-18(22)16-2-1-3-17(12-16)27(25,26)21-11-10-19(23)24/h1-9,12,21H,10-11H2,(H,23,24)/p-1/b9-8+