N-(1,3-thiazol-2-yl)-4-[(4,4,8-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide
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![N-(1,3-thiazol-2-yl)-4-[(4,4,8-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7b5c3c4b223440eab1faccb7c2400a75.png "N-(1,3-thiazol-2-yl)-4-[(4,4,8-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide")
N-(1,3-thiazol-2-yl)-4-[(4,4,8-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide
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CAS No:
351337-75-2
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Formula:
C22H20N4O2S4
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Chemical Name:
N-(1,3-thiazol-2-yl)-4-[(4,4,8-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide
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Synonyms:
N-(1,3-thiazol-2-yl)-4-{[(1Z)-4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide;Oprea1_849827;STK088719;ZINC13757151;AKOS005394516;MCULE-3876249739;351337-75-2
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CAS No:
N-(1,3-thiazol-2-yl)-4-[(4,4,8-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide Basic Attributes
500.7 g/mol
500.04691059 g/mol
Computed Properties
Molecular Weight:500.7
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:500.04691059
Monoisotopic Mass:500.04691059
Topological Polar Surface Area:171
Heavy Atom Count:32
Complexity:890
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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