N-[(1-cyano-2-methylindolizin-3-yl)-phenylmethylidene]benzenesulfonamide
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![N-[(1-cyano-2-methylindolizin-3-yl)-phenylmethylidene]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/82d078eeda1f4704b3d4ed7246fd6742.png "N-[(1-cyano-2-methylindolizin-3-yl)-phenylmethylidene]benzenesulfonamide")
N-[(1-cyano-2-methylindolizin-3-yl)-phenylmethylidene]benzenesulfonamide
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CAS No:
380388-24-9
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Formula:
C23H17N3O2S
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Chemical Name:
N-[(1-cyano-2-methylindolizin-3-yl)-phenylmethylidene]benzenesulfonamide
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Synonyms:
Oprea1_508591;AKOS034454563;MCULE-1874101022;Z56785801;N-[(1-cyano-2-methylindolizin-3-yl)(phenyl)methylidene]benzenesulfonamide;380388-24-9
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CAS No:
N-[(1-cyano-2-methylindolizin-3-yl)-phenylmethylidene]benzenesulfonamide Basic Attributes
399.5 g/mol
399.10414797 g/mol
Computed Properties
Molecular Weight:399.5
XLogP3:5.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:399.10414797
Monoisotopic Mass:399.10414797
Topological Polar Surface Area:83.1
Heavy Atom Count:29
Complexity:751
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(1-cyano-2-methylindolizin-3-yl)-phenylmethylidene]benzenesulfonamide
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