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N-[(2-hydroxy-5,7-dimethyl-1H-indol-3-yl)imino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
N-[(2-hydroxy-5,7-dimethyl-1H-indol-3-yl)imino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
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![N-[(2-hydroxy-5,7-dimethyl-1H-indol-3-yl)imino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6948df5b0e7e47bf9d18dab332b8762d.png "N-[(2-hydroxy-5,7-dimethyl-1H-indol-3-yl)imino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide")
N-[(2-hydroxy-5,7-dimethyl-1H-indol-3-yl)imino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
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CAS No:
742121-33-1
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Formula:
C24H22N4O5S
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Chemical Name:
N-[(2-hydroxy-5,7-dimethyl-1H-indol-3-yl)imino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
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Synonyms:
AKOS034407405;MCULE-7944481622;Z49594179;3-[N'-(2-hydroxy-5,7-dimethyl-3H-indol-3-ylidene)hydrazinecarbonyl]-N-(2-methoxyphenyl)benzene-1-sulfonamide;742121-33-1
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CAS No:
N-[(2-hydroxy-5,7-dimethyl-1H-indol-3-yl)imino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Basic Attributes
478.5 g/mol
478.13109099 g/mol
Computed Properties
Molecular Weight:478.5
XLogP3:4.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:478.13109099
Monoisotopic Mass:478.13109099
Topological Polar Surface Area:142
Heavy Atom Count:34
Complexity:847
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2-hydroxy-5,7-dimethyl-1H-indol-3-yl)imino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide
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