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

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-2-sulfamoyl-phenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-chloro-3-methyl-2-sulfamoyl-phenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-chloro-3-methyl-2-sulfamoylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-chloro-3-methyl-2-sulfamoylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-chloro-3-methyl-2-sulfamoyl-phenyl)-1H-indol-3-yl]acetic acid Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1S(=O)(=O)N)C2=C(C3=CC=CC=C3N2)CC(=O)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1S(=O)(=O)N)C2=C(C3=CC=CC=C3N2)CC(=O)O)Cl

InChI

InChI=1S/C17H15ClN2O4S/c1-9-13(18)7-6-11(17(9)25(19,23)24)16-12(8-15(21)22)10-4-2-3-5-14(10)20-16/h2-7,20H,8H2,1H3,(H,21,22)(H2,19,23,24)