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Chemistry, part 1

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > benzopyrrole > indoles > indolyl carboxylic acid > (5-chloropyridin-3-yl) 1-(4-methylphenyl)sulfonylindole-5-carboxylate
... > organic heterocyclic compound > organonitrogen heterocyclic compound > benzopyrrole > indoles > indolyl carboxylic acid > (5-chloropyridin-3-yl) 1-(4-methylphenyl)sulfonylindole-5-carboxylate
... > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzopyrrole > indoles > indolyl carboxylic acid > (5-chloropyridin-3-yl) 1-(4-methylphenyl)sulfonylindole-5-carboxylate
organooxygen compound > carbonyl compound > carboxylic acid > indolyl carboxylic acid > (5-chloropyridin-3-yl) 1-(4-methylphenyl)sulfonylindole-5-carboxylate
organooxygen compound > carbon oxoacid > carboxylic acid > indolyl carboxylic acid > (5-chloropyridin-3-yl) 1-(4-methylphenyl)sulfonylindole-5-carboxylate
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > indolyl carboxylic acid > (5-chloropyridin-3-yl) 1-(4-methylphenyl)sulfonylindole-5-carboxylate
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > indolyl carboxylic acid > (5-chloropyridin-3-yl) 1-(4-methylphenyl)sulfonylindole-5-carboxylate

Preferred term

(5-chloropyridin-3-yl) 1-(4-methylphenyl)sulfonylindole-5-carboxylate  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C21H15ClN2O4S

has_role

inchi

  • InChI=1S/C21H15ClN2O4S/c1-14-2-5-19(6-3-14)29(26,27)24-9-8-15-10-16(4-7-20(15)24)21(25)28-18-11-17(22)12-23-13-18/h2-13H,1H3

inchikey

  • SXUXZAGERSBZTC-UHFFFAOYSA-N

mass

  • 426.870

monoisotopicmass

  • 426.04411

smiles

  • C1=CC(=CC=2C=CN(C21)S(=O)(=O)C3=CC=C(C=C3)C)C(OC4=CC(=CN=C4)Cl)=O

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:149978

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