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1-[3-chloranyl-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]sulfonyl-2,3-dihydroindole-2-carboxylic acid

1-[3-chloranyl-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]sulfonyl-2,3-dihydroindole-2-carboxylic acid

Systemtic Name:1-[3-chloranyl-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]sulfonyl-2,3-dihydroindole-2-carboxylic acid
Openeye Name:1-[3-chloro-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]sulfonylindoline-2-carboxylic acid
CAS Name:1-[3-chloro-4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]sulfonyl-2,3-dihydroindole-2-carboxylic acid
IUPAC Name:1-[3-chloro-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]sulfonyl-2,3-dihydroindole-2-carboxylic acid
Traditional Name:1-[3-chloro-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]sulfonylindoline-2-carboxylic acid
Formula: C26H21ClN2O6S
MolecularWeight: 524.97274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=C(C=C3)S(=O)(=O)N4C(CC5=CC=CC=C54)C(=O)O)Cl


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=C(C=C3)S(=O)(=O)N4C(CC5=CC=CC=C54)C(=O)O)Cl


InChI

InChI=1S/C26H21ClN2O6S/c1-16-21(28-25(35-16)17-7-3-2-4-8-17)15-34-24-12-11-19(14-20(24)27)36(32,33)29-22-10-6-5-9-18(22)13-23(29)26(30)31/h2-12,14,23H,13,15H2,1H3,(H,30,31)


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