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

Systemtic Name: 2-[2-[4-chloranyl-3-(phenethylsulfamoyl)phenyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-[4-chloro-3-(phenethylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[4-chloro-3-(phenethylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-[4-chloro-3-(phenethylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-[4-chloro-3-(phenethylsulfamoyl)phenyl]-1H-indol-3-yl]acetic acid Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O4S/c25-20-11-10-17(24-19(15-23(28)29)18-8-4-5-9-21(18)27-24)14-22(20)32(30,31)26-13-12-16-6-2-1-3-7-16/h1-11,14,26-27H,12-13,15H2,(H,28,29)