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3-[(2-chlorophenyl)sulfamoyl]-N-[(7-ethyl-1H-indol-3-yl)methylideneamino]benzamide
3-[(2-chlorophenyl)sulfamoyl]-N-[(7-ethyl-1H-indol-3-yl)methylideneamino]benzamide
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![3-[(2-chlorophenyl)sulfamoyl]-N-[(7-ethyl-1H-indol-3-yl)methylideneamino]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0d5dca7768864380b81a57b1d560785a.png "3-[(2-chlorophenyl)sulfamoyl]-N-[(7-ethyl-1H-indol-3-yl)methylideneamino]benzamide")
3-[(2-chlorophenyl)sulfamoyl]-N-[(7-ethyl-1H-indol-3-yl)methylideneamino]benzamide
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CAS No:
742121-65-9
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Formula:
C24H21ClN4O3S
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Chemical Name:
3-[(2-chlorophenyl)sulfamoyl]-N-[(7-ethyl-1H-indol-3-yl)methylideneamino]benzamide
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Synonyms:
HMS2584E07;AKOS034407427;MCULE-5360211310;Z49595120;742121-65-9;N-(2-chlorophenyl)-3-{N'-[(7-ethyl-1H-indol-3-yl)methylidene]hydrazinecarbonyl}benzene-1-sulfonamide
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CAS No:
3-[(2-chlorophenyl)sulfamoyl]-N-[(7-ethyl-1H-indol-3-yl)methylideneamino]benzamide Basic Attributes
481.0 g/mol
480.1022894 g/mol
Computed Properties
Molecular Weight:481.0
XLogP3:4.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:480.1022894
Monoisotopic Mass:480.1022894
Topological Polar Surface Area:112
Heavy Atom Count:33
Complexity:802
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[(2-chlorophenyl)sulfamoyl]-N-[(7-ethyl-1H-indol-3-yl)methylideneamino]benzamide
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