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3-[(2-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]benzamide
3-[(2-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]benzamide
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![3-[(2-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cd5a646945a14c7381e6059b98b0f676.png "3-[(2-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]benzamide")
3-[(2-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]benzamide
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CAS No:
730996-25-5
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Formula:
C24H21ClN4O4S
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Chemical Name:
3-[(2-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]benzamide
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Synonyms:
SMR000242046;MLS000339629;MLS003913967;CHEMBL1601017;AKOS001009416;AKOS034407426;Z49595087;730996-25-5;N-(2-chlorophenyl)-3-{N'-[2-hydroxy-5-(propan-2-yl)-3H-indol-3-ylidene]hydrazinecarbonyl}benzene-1-sulfonamide
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CAS No:
3-[(2-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]benzamide Basic Attributes
497.0 g/mol
496.0972040 g/mol
Computed Properties
Molecular Weight:497.0
XLogP3:6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:496.0972040
Monoisotopic Mass:496.0972040
Topological Polar Surface Area:132
Heavy Atom Count:34
Complexity:848
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[(2-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]benzamide
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