(E)-4-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]-4-pyridin-3-yl-but-3-enoic acid

Systemtic Name: (E)-4-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]-4-pyridin-3-yl-but-3-enoic acid Openeye Name: (E)-4-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]-4-(3-pyridyl)but-3-enoic acid CAS Name: (E)-4-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]-4-(3-pyridinyl)-3-butenoic acid IUPAC Name: (E)-4-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]-4-pyridin-3-ylbut-3-enoic acid Traditional Name: (E)-4-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]-4-(3-pyridyl)but-3-enoic acid Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=CCC(=O)O)C2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)/C(=C/CC(=O)O)/C2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O4S/c24-20-7-9-21(10-8-20)31(29,30)26-15-13-17-3-5-18(6-4-17)22(11-12-23(27)28)19-2-1-14-25-16-19/h1-11,14,16,26H,12-13,15H2,(H,27,28)/b22-11+