4-[[1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-2,3-dihydroindol-6-yl]carbonylamino]benzoic acid

Systemtic Name: 4-[[1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-2,3-dihydroindol-6-yl]carbonylamino]benzoic acid Openeye Name: 4-[[1-(5-chloro-2-methoxy-phenyl)sulfonylindoline-6-carbonyl]amino]benzoic acid CAS Name: 4-[[[1-(5-chloro-2-methoxyphenyl)sulfonyl-2,3-dihydroindol-6-yl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[1-(5-chloro-2-methoxyphenyl)sulfonyl-2,3-dihydroindole-6-carbonyl]amino]benzoic acid Traditional Name: 4-[[1-(5-chloro-2-methoxy-phenyl)sulfonylindoline-6-carbonyl]amino]benzoic acid Formula: C23H19ClN2O6S MolecularWeight: 486.92476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC3=C2C=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC3=C2C=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H19ClN2O6S/c1-32-20-9-6-17(24)13-21(20)33(30,31)26-11-10-14-2-3-16(12-19(14)26)22(27)25-18-7-4-15(5-8-18)23(28)29/h2-9,12-13H,10-11H2,1H3,(H,25,27)(H,28,29)