2-[(4-chlorophenyl)-[[(E)-2-phenylethenyl]sulfonylcarbamoyl]amino]ethanoic acid

Systemtic Name: 2-[(4-chlorophenyl)-[[(E)-2-phenylethenyl]sulfonylcarbamoyl]amino]ethanoic acid Openeye Name: 2-[4-chloro-N-[[(E)-styryl]sulfonylcarbamoyl]anilino]acetic acid CAS Name: 2-(4-chloro-N-[oxo-[[(E)-2-phenylethenyl]sulfonylamino]methyl]anilino)acetic acid IUPAC Name: 2-[4-chloro-N-[[(E)-2-phenylethenyl]sulfonylcarbamoyl]anilino]acetic acid Traditional Name: 2-[4-chloro-N-[[(E)-styryl]sulfonylcarbamoyl]anilino]acetic acid Formula: C17H15ClN2O5S MolecularWeight: 394.8294

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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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O5S/c18-14-6-8-15(9-7-14)20(12-16(21)22)17(23)19-26(24,25)11-10-13-4-2-1-3-5-13/h1-11H,12H2,(H,19,23)(H,21,22)/b11-10+