2-[2-[4-chloranyl-3-(3-phenylpropylsulfamoyl)phenyl]-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-[4-chloranyl-3-(3-phenylpropylsulfamoyl)phenyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-[4-chloro-3-(3-phenylpropylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[4-chloro-3-(3-phenylpropylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-[4-chloro-3-(3-phenylpropylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-[4-chloro-3-(3-phenylpropylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid Formula: C25H23ClN2O4S MolecularWeight: 482.97912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNS(=O)(=O)C2=C(C=CC(=C2)C3=C(C4=CC=CC=C4N3)CC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCNS(=O)(=O)C2=C(C=CC(=C2)C3=C(C4=CC=CC=C4N3)CC(=O)O)Cl

InChI

InChI=1S/C25H23ClN2O4S/c26-21-13-12-18(25-20(16-24(29)30)19-10-4-5-11-22(19)28-25)15-23(21)33(31,32)27-14-6-9-17-7-2-1-3-8-17/h1-5,7-8,10-13,15,27-28H,6,9,14,16H2,(H,29,30)