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

Systemtic Name: 2-[2-(4-chloranyl-3-propan-2-yl-2-sulfamoyl-phenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-chloro-3-isopropyl-2-sulfamoyl-phenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-chloro-3-propan-2-yl-2-sulfamoylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-chloro-3-propan-2-yl-2-sulfamoylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-chloro-3-isopropyl-2-sulfamoyl-phenyl)-1H-indol-3-yl]acetic acid Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1S(=O)(=O)N)C2=C(C3=CC=CC=C3N2)CC(=O)O)Cl

Isomeric SMILES

CC(C)C1=C(C=CC(=C1S(=O)(=O)N)C2=C(C3=CC=CC=C3N2)CC(=O)O)Cl

InChI

InChI=1S/C19H19ClN2O4S/c1-10(2)17-14(20)8-7-12(19(17)27(21,25)26)18-13(9-16(23)24)11-5-3-4-6-15(11)22-18/h3-8,10,22H,9H2,1-2H3,(H,23,24)(H2,21,25,26)