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ethyl (E)-4-[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-4-oxobut-2-enoate

ethyl (E)-4-[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-4-oxobut-2-enoate structure

CAS No:
327069-73-8
Formula:
C20H20N2O5S
Chemical Name:
ethyl (E)-4-[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-4-oxobut-2-enoate
Synonyms:
327069-73-8;(E)-ethyl 4-((4-(indolin-1-ylsulfonyl)phenyl)amino)-4-oxobut-2-enoate;ethyl (2E)-3-{[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenyl]carbamoyl}prop-2-enoate;BAS 02172045;MLS001209596;ARONIS022733;CHEMBL1342021;HMS2839D18;ZINC2696513;STK004339;AKOS000488899;ethyl (E)-4-[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-4-oxobut-2-enoate;3-[4-(2,3-Dihydro-indole-1-sulfonyl)-phenylcarbamoyl]-acrylic acid ethyl ester;SMR000517450;ST089422;F1443-7249;ethyl (2E)-3-{N-[4-(indolinylsulfonyl)phenyl]carbamoyl}prop-2-enoate;ethyl (2E)-4-{[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]amino}-4-oxobut-2-enoate;ethyl 4-{[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]amino}-4-oxo-2-butenoate

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ethyl (E)-4-[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-4-oxobut-2-enoate Basic Attributes

Molecular Weight：

400.4 g/mol

Exact Mass：

400.10929292 g/mol

Characteristics

PSA：

101 Å²

Computed Properties

Molecular Weight:400.4
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:400.10929292
Monoisotopic Mass:400.10929292
Topological Polar Surface Area:101
Heavy Atom Count:28
Complexity:692
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of ethyl (E)-4-[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-4-oxobut-2-enoate

Basic Attributes
Characteristics
Computed Properties
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