4-methyl-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylideneamino)benzenesulfonamide
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4-methyl-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylideneamino)benzenesulfonamide
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CAS No:
10333-57-0
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Formula:
C22H18N2O2S
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Chemical Name:
4-methyl-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylideneamino)benzenesulfonamide
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Synonyms:
NSC358249;10333-57-0;SCHEMBL9549509;DTXSID10320342;ZINC1584186;AKOS004904266;NSC-358249;N-(dibenzo[1,2-a:1',2'-e][7]annulen-11-ylideneamino)-4-methylbenzenesulfonamide
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CAS No:
4-methyl-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylideneamino)benzenesulfonamide Basic Attributes
374.5 g/mol
374.10889899 g/mol
358249
DTXSID10320342
Computed Properties
Molecular Weight:374.5
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:374.10889899
Monoisotopic Mass:374.10889899
Topological Polar Surface Area:66.9
Heavy Atom Count:27
Complexity:643
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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