3-[5-chloranyl-1-[3-(3-chlorophenyl)phenyl]sulfonyl-indol-3-yl]propanoic acid

Systemtic Name: 3-[5-chloranyl-1-[3-(3-chlorophenyl)phenyl]sulfonyl-indol-3-yl]propanoic acid Openeye Name: 3-[5-chloro-1-[3-(3-chlorophenyl)phenyl]sulfonyl-indol-3-yl]propanoic acid CAS Name: 3-[5-chloro-1-[3-(3-chlorophenyl)phenyl]sulfonyl-3-indolyl]propanoic acid IUPAC Name: 3-[5-chloro-1-[3-(3-chlorophenyl)phenyl]sulfonylindol-3-yl]propanoic acid Traditional Name: 3-[5-chloro-1-[3-(3-chlorophenyl)phenyl]sulfonyl-indol-3-yl]propionic acid Formula: C23H17Cl2NO4S MolecularWeight: 474.35638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)Cl)CCC(=O)O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)Cl)CCC(=O)O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17Cl2NO4S/c24-18-5-1-3-15(11-18)16-4-2-6-20(12-16)31(29,30)26-14-17(7-10-23(27)28)21-13-19(25)8-9-22(21)26/h1-6,8-9,11-14H,7,10H2,(H,27,28)