3-[(3-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]benzamide
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3-[(3-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]benzamide
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CAS No:
731000-39-8
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Formula:
C24H21ClN4O4S
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Chemical Name:
3-[(3-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]benzamide
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Synonyms:
MLS000339637;SMR000242054;MLS001332795;MLS003914589;CHEMBL1406003;BDBM61784;cid_6139021;HMS2755O11;AKOS034359936;MCULE-8144750438;N-(3-chlorophenyl)-3-[[(2-oxo-5-propan-2-ylindol-3-yl)amino]carbamoyl]benzenesulfonamide;Z44873859;N-(3-chlorophenyl)-3-[[(5-isopropyl-2-keto-indol-3-yl)amino]carbamoyl]benzenesulfonamide;731000-39-8;N-(3-chlorophenyl)-3-[[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]carbamoyl]benzenesulfonamide;N-(3-chlorophenyl)-3-[oxo-[(2-oxo-5-propan-2-yl-3-indolyl)hydrazo]methyl]benzenesulfonamide;N-(3-chlorophenyl)-3-{N'-[2-hydroxy-5-(propan-2-yl)-3H-indol-3-ylidene]hydrazinecarbonyl}benzene-1-sulfonamide
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CAS No:
3-[(3-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
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