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

Systemtic Name: 2-[[3-[(E)-3-(4-cyanophenyl)prop-2-enoyl]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[3-[(E)-3-(4-cyanophenyl)prop-2-enoyl]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[3-[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[3-[(E)-3-(4-cyanophenyl)prop-2-enoyl]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[3-[(E)-3-(4-cyanophenyl)acryloyl]phenyl]sulfonylamino]acetic acid Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC(=O)O)C(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC(=O)O)C(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H14N2O5S/c19-11-14-6-4-13(5-7-14)8-9-17(21)15-2-1-3-16(10-15)26(24,25)20-12-18(22)23/h1-10,20H,12H2,(H,22,23)/b9-8+