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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 > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > sulfonamide > 4-[[3-oxo-3-(3-pyridinyl)prop-1-enyl]amino]-n-(2-quinoxalinyl)benzenesulfonamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > 4-[[3-oxo-3-(3-pyridinyl)prop-1-enyl]amino]-n-(2-quinoxalinyl)benzenesulfonamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > 4-[[3-oxo-3-(3-pyridinyl)prop-1-enyl]amino]-n-(2-quinoxalinyl)benzenesulfonamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > sulfonamide > 4-[[3-oxo-3-(3-pyridinyl)prop-1-enyl]amino]-n-(2-quinoxalinyl)benzenesulfonamide

Preferred term

4-[[3-oxo-3-(3-pyridinyl)prop-1-enyl]amino]-n-(2-quinoxalinyl)benzenesulfonamide  

Type

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

Broader concept

charge

  • 0

formula

  • C22H17N5O3S

inchi

  • InChI=1S/C22H17N5O3S/c28-21(16-4-3-12-23-14-16)11-13-24-17-7-9-18(10-8-17)31(29,30)27-22-15-25-19-5-1-2-6-20(19)26-22/h1-15,24H,(H,26,27)

inchikey

  • WCNNPCOXUROICN-UHFFFAOYSA-N

mass

  • 431.469

monoisotopicmass

  • 431.10521

smiles

  • C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC=CC(=O)C4=CN=CC=C4

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:107201

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