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N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
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![N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4d56f2810ca34e82b1fc245fddfc69a4.png "N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide")
N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
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CAS No:
736963-84-1
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Formula:
C25H24N4O5S
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Chemical Name:
N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
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Synonyms:
AKOS034407404;MCULE-9835743448;Z49594145;3-{N'-[2-hydroxy-5-(propan-2-yl)-3H-indol-3-ylidene]hydrazinecarbonyl}-N-(2-methoxyphenyl)benzene-1-sulfonamide;736963-84-1
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CAS No:
N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Basic Attributes
492.5 g/mol
492.14674105 g/mol
Computed Properties
Molecular Weight:492.5
XLogP3:5.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:492.14674105
Monoisotopic Mass:492.14674105
Topological Polar Surface Area:142
Heavy Atom Count:35
Complexity:860
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
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