N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide
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![N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/27b598477acd4d76ad211a899df05eae.png "N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide")
N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide
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CAS No:
683783-47-3
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Formula:
C17H16N4O2S
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Chemical Name:
N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide
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Synonyms:
Oprea1_074143;Oprea1_701418;ZINC3259813;STK989417;AKOS001049490;MCULE-7502821219;Z31226447;N-[3-(prop-2-en-1-ylamino)quinoxalin-2-yl]benzenesulfonamide;N-{3-[(prop-2-en-1-yl)amino]quinoxalin-2-yl}benzenesulfonamide;683783-47-3
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CAS No:
N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide Basic Attributes
340.4 g/mol
340.09939694 g/mol
Computed Properties
Molecular Weight:340.4
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:340.09939694
Monoisotopic Mass:340.09939694
Topological Polar Surface Area:92.4
Heavy Atom Count:24
Complexity:513
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide
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