3-[(4-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]benzamide
-
3-[(4-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]benzamide
structure -
-
CAS No:
736960-14-8
-
Formula:
C24H21ClN4O4S
-
Chemical Name:
3-[(4-chlorophenyl)sulfamoyl]-N-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]benzamide
-
Synonyms:
MLS000374756;SMR000242173;MLS003913966;CHEMBL1341872;BDBM66498;cid_5850801;HMS2718H10;AKOS001009270;AKOS034407575;MCULE-5691052087;N-(4-chlorophenyl)-3-[[(2-oxo-5-propan-2-ylindol-3-yl)amino]carbamoyl]benzenesulfonamide;Z49597902;N-(4-chlorophenyl)-3-[[(5-isopropyl-2-keto-indol-3-yl)amino]carbamoyl]benzenesulfonamide;736960-14-8;N-(4-chlorophenyl)-3-[[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]carbamoyl]benzenesulfonamide;N-(4-chlorophenyl)-3-[oxo-[(2-oxo-5-propan-2-yl-3-indolyl)hydrazo]methyl]benzenesulfonamide;N-(4-chlorophenyl)-3-{N'-[2-hydroxy-5-(propan-2-yl)-3H-indol-3-ylidene]hydrazinecarbonyl}benzene-1-sulfonamide
-
CAS No:
3-[(4-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:840
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation