Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-ethyl-2-oxo-N-phenylbenzo[cd]indole-6-sulfonamide

1-ethyl-2-oxo-N-phenylbenzo[cd]indole-6-sulfonamide

1-ethyl-2-oxo-N-phenylbenzo[cd]indole-6-sulfonamide structure

1-ethyl-2-oxo-N-phenylbenzo[cd]indole-6-sulfonamide 

structure
  • CAS No:

    62104-14-7

  • Formula:

    C19H16N2O3S

  • Chemical Name:

    1-ethyl-2-oxo-N-phenylbenzo[cd]indole-6-sulfonamide

  • Synonyms:

    1-ethyl-2-oxo-N-phenyl-1,2-dihydrobenzo[cd]indole-6-sulfonamide;62104-14-7;CHEMBL1485571;1-ethyl-2-oxo-N-phenylbenzo[cd]indole-6-sulfonamide;SMR000155657;ChemDiv3_001151;Oprea1_188819;Oprea1_431114;MLS000536817;SCHEMBL19764643;HMS1476E07;HMS2371D07;ZINC1463320;BDBM50155845;STK961878;AKOS000808566;MCULE-2834714225;IDI1_020117;NCGC00172939-01;EU-0003150;ST50037852;AE-848/10304025;SR-01000416755;SR-01000416755-1;BRD-K70423357-001-01-1;Z56174708;F0163-0091;2-ethyl-3-oxo-N-phenyl-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaene-9-sulfonamide

1-ethyl-2-oxo-N-phenylbenzo[cd]indole-6-sulfonamide Basic Attributes

352.4 g/mol

352.08816355 g/mol

Characteristics

74.9 Ų

4.567

117 - 118 °C (dioxane)

Computed Properties

Molecular Weight:352.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:352.08816355
Monoisotopic Mass:352.08816355
Topological Polar Surface Area:74.9
Heavy Atom Count:25
Complexity:609
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-ethyl-2-oxo-N-phenylbenzo[cd]indole-6-sulfonamide

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.