N-[2-[(2-hydroxy-4,6-dimethoxyphenyl)methylideneamino]phenyl]-4-methylbenzenesulfonamide
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N-[2-[(2-hydroxy-4,6-dimethoxyphenyl)methylideneamino]phenyl]-4-methylbenzenesulfonamide
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CAS No:
28857-06-9
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Formula:
C22H22N2O5S
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Chemical Name:
N-[2-[(2-hydroxy-4,6-dimethoxyphenyl)methylideneamino]phenyl]-4-methylbenzenesulfonamide
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Synonyms:
MLS002706983;SMR001574379;28857-06-9;NSC120181;CHEMBL1887814;BDBM94859;cid_6508778;DTXSID10421803;ZINC16920313;ZINC102855448;NSC-120181;N-[2-[[(E)-(2,4-dimethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-4-methylbenzenesulfonamide;N-[2-[[(E)-(2,4-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-4-methyl-benzenesulfonamide;N-[2-[[(E)-(2,4-dimethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]-4-methylbenzenesulfonamide;N-[2-[[(E)-(6-keto-2,4-dimethoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-4-methyl-benzenesulfonamide
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CAS No:
N-[2-[(2-hydroxy-4,6-dimethoxyphenyl)methylideneamino]phenyl]-4-methylbenzenesulfonamide Basic Attributes
426.5 g/mol
426.12494298 g/mol
120181
DTXSID10421803
Computed Properties
Molecular Weight:426.5
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:426.12494298
Monoisotopic Mass:426.12494298
Topological Polar Surface Area:106
Heavy Atom Count:30
Complexity:657
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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