4-[[1-[4-[bis(fluoranyl)methoxy]phenyl]sulfonyl-2,3-dihydroindol-6-yl]carbonylamino]-2-chloranyl-benzoic acid

Systemtic Name: 4-[[1-[4-[bis(fluoranyl)methoxy]phenyl]sulfonyl-2,3-dihydroindol-6-yl]carbonylamino]-2-chloranyl-benzoic acid Openeye Name: 2-chloro-4-[[1-[4-(difluoromethoxy)phenyl]sulfonylindoline-6-carbonyl]amino]benzoic acid CAS Name: 2-chloro-4-[[[1-[4-(difluoromethoxy)phenyl]sulfonyl-2,3-dihydroindol-6-yl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-chloro-4-[[1-[4-(difluoromethoxy)phenyl]sulfonyl-2,3-dihydroindole-6-carbonyl]amino]benzoic acid Traditional Name: 2-chloro-4-[[1-[4-(difluoromethoxy)phenyl]sulfonylindoline-6-carbonyl]amino]benzoic acid Formula: C23H17ClF2N2O6S MolecularWeight: 522.905686

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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)Cl)S(=O)(=O)C4=CC=C(C=C4)OC(F)F

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClF2N2O6S/c24-19-12-15(3-8-18(19)22(30)31)27-21(29)14-2-1-13-9-10-28(20(13)11-14)35(32,33)17-6-4-16(5-7-17)34-23(25)26/h1-8,11-12,23H,9-10H2,(H,27,29)(H,30,31)