4-[[1-(3-fluorophenyl)sulfonyl-2,3-dihydroindol-6-yl]carbonylamino]benzoic acid

Systemtic Name: 4-[[1-(3-fluorophenyl)sulfonyl-2,3-dihydroindol-6-yl]carbonylamino]benzoic acid Openeye Name: 4-[[1-(3-fluorophenyl)sulfonylindoline-6-carbonyl]amino]benzoic acid CAS Name: 4-[[[1-(3-fluorophenyl)sulfonyl-2,3-dihydroindol-6-yl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[1-(3-fluorophenyl)sulfonyl-2,3-dihydroindole-6-carbonyl]amino]benzoic acid Traditional Name: 4-[[1-(3-fluorophenyl)sulfonylindoline-6-carbonyl]amino]benzoic acid Formula: C22H17FN2O5S MolecularWeight: 440.444183

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)S(=O)(=O)C4=CC=CC(=C4)F

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)S(=O)(=O)C4=CC=CC(=C4)F

InChI

InChI=1S/C22H17FN2O5S/c23-17-2-1-3-19(13-17)31(29,30)25-11-10-14-4-5-16(12-20(14)25)21(26)24-18-8-6-15(7-9-18)22(27)28/h1-9,12-13H,10-11H2,(H,24,26)(H,27,28)