1-ethyl-N-(2-methylphenyl)-2-oxobenzo[cd]indole-6-sulfonamide
-
![1-ethyl-N-(2-methylphenyl)-2-oxobenzo[cd]indole-6-sulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/69128265787045319eb56c2ecb9a85bb.png "1-ethyl-N-(2-methylphenyl)-2-oxobenzo[cd]indole-6-sulfonamide")
1-ethyl-N-(2-methylphenyl)-2-oxobenzo[cd]indole-6-sulfonamide
structure -
-
CAS No:
438488-83-6
-
Formula:
C20H18N2O3S
-
Chemical Name:
1-ethyl-N-(2-methylphenyl)-2-oxobenzo[cd]indole-6-sulfonamide
-
Synonyms:
CHEMBL4083742;438488-83-6;1-ethyl-2-oxo-N-(o-tolyl)-1,2-dihydrobenzo[cd]indole-6-sulfonamide;Oprea1_087614;Oprea1_121399;ZINC1448659;BDBM50238036;AKOS000808030;MCULE-3034006047;UPCMLD0ENAT5474736:001;ST50072656;AQ-390/40910483;SR-01000104143;SR-01000104143-1;F1094-0297;1-ethyl-N-(2-methylphenyl)-2-oxobenzo[cd]indole-6-sulfonamide;1-ethyl-N-(2-methylphenyl)-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
-
CAS No:
1-ethyl-N-(2-methylphenyl)-2-oxobenzo[cd]indole-6-sulfonamide Basic Attributes
366.4 g/mol
366.10381361 g/mol
Computed Properties
Molecular Weight:366.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:366.10381361
Monoisotopic Mass:366.10381361
Topological Polar Surface Area:74.9
Heavy Atom Count:26
Complexity:644
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation