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N-(2-hydroxy-1-methylindol-3-yl)imino-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide
N-(2-hydroxy-1-methylindol-3-yl)imino-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide
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![N-(2-hydroxy-1-methylindol-3-yl)imino-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8a9244f69ffb4262b78f4e8898d21a34.png "N-(2-hydroxy-1-methylindol-3-yl)imino-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide")
N-(2-hydroxy-1-methylindol-3-yl)imino-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide
structure -
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CAS No:
380311-27-3
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Formula:
C25H24N4O4S
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Chemical Name:
N-(2-hydroxy-1-methylindol-3-yl)imino-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide
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Synonyms:
AKOS034358105;MCULE-3639957151;Z44824124;380311-27-3;N,4-dimethyl-N-({4-[N'-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene)hydrazinecarbonyl]phenyl}methyl)benzene-1-sulfonamide
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CAS No:
N-(2-hydroxy-1-methylindol-3-yl)imino-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide Basic Attributes
476.5 g/mol
476.15182643 g/mol
Computed Properties
Molecular Weight:476.5
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:476.15182643
Monoisotopic Mass:476.15182643
Topological Polar Surface Area:113
Heavy Atom Count:34
Complexity:828
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(2-hydroxy-1-methylindol-3-yl)imino-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide
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