2-[phenyl-[[(E)-2-phenylethenyl]sulfonylcarbamoyl]amino]ethanoic acid

Systemtic Name: 2-[phenyl-[[(E)-2-phenylethenyl]sulfonylcarbamoyl]amino]ethanoic acid Openeye Name: 2-[N-[[(E)-styryl]sulfonylcarbamoyl]anilino]acetic acid CAS Name: 2-(N-[oxo-[[(E)-2-phenylethenyl]sulfonylamino]methyl]anilino)acetic acid IUPAC Name: 2-[N-[[(E)-2-phenylethenyl]sulfonylcarbamoyl]anilino]acetic acid Traditional Name: 2-[N-[[(E)-styryl]sulfonylcarbamoyl]anilino]acetic acid Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC(=O)N(CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC(=O)N(CC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O5S/c20-16(21)13-19(15-9-5-2-6-10-15)17(22)18-25(23,24)12-11-14-7-3-1-4-8-14/h1-12H,13H2,(H,18,22)(H,20,21)/b12-11+