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ethyl 4-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]benzoate

ethyl 4-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]benzoate structure

CAS No:
438488-91-6
Formula:
C22H20N2O5S
Chemical Name:
ethyl 4-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]benzoate
Synonyms:
438488-91-6;ethyl 4-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamido)benzoate;ethyl 4-{2-ethyl-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4,6,8(12),9-pentaene-9-sulfonamido}benzoate;Oprea1_180855;Oprea1_359553;ZINC1448663;AKOS000808050;MCULE-8998022121;UPCMLD0ENAT5474787:001;ST50072660;AB00685602-01;AQ-390/40910317;SR-01000082856;SR-01000082856-1;Z57300848;F1094-0301;ethyl 4-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]benzoate;ethyl 4-{[(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)sulfonyl]amino}benzoate;ethyl 4-{2-ethyl-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(12),4,6,8,10-pentaene-9-sulfonamido}benzoate

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ethyl 4-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]benzoate Basic Attributes

Molecular Weight：

424.5 g/mol

Exact Mass：

424.10929292 g/mol

Characteristics

PSA：

101 Å²

Computed Properties

Molecular Weight:424.5
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:424.10929292
Monoisotopic Mass:424.10929292
Topological Polar Surface Area:101
Heavy Atom Count:30
Complexity:756
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of ethyl 4-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]benzoate

Basic Attributes
Characteristics
Computed Properties
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