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

Systemtic Name: 2-[2-[1-[(4-chloranyl-3-sulfamoyl-phenyl)carbonylamino]ethyl]-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-[1-[(4-chloro-3-sulfamoyl-benzoyl)amino]ethyl]-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[1-[[(4-chloro-3-sulfamoylphenyl)-oxomethyl]amino]ethyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-[1-[(4-chloro-3-sulfamoylbenzoyl)amino]ethyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-[1-[(4-chloro-3-sulfamoyl-benzoyl)amino]ethyl]-1H-indol-3-yl]acetic acid Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2N1)CC(=O)O)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2N1)CC(=O)O)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C19H18ClN3O5S/c1-10(18-13(9-17(24)25)12-4-2-3-5-15(12)23-18)22-19(26)11-6-7-14(20)16(8-11)29(21,27)28/h2-8,10,23H,9H2,1H3,(H,22,26)(H,24,25)(H2,21,27,28)