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

Systemtic Name: 2-[2-(4-chloranyl-3-sulfamoyl-phenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-chloro-3-sulfamoyl-phenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-chloro-3-sulfamoylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-chloro-3-sulfamoylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-chloro-3-sulfamoyl-phenyl)-1H-indol-3-yl]acetic acid Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)CC(=O)O

InChI

InChI=1S/C16H13ClN2O4S/c17-12-6-5-9(7-14(12)24(18,22)23)16-11(8-15(20)21)10-3-1-2-4-13(10)19-16/h1-7,19H,8H2,(H,20,21)(H2,18,22,23)