289483-69-8
3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)benzenesulfonamide
Molecular Identity
289483-69-8
3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)benzenesulfonamide
PubChem CID: 196970
2D Structure
Properties
C17H12N4O2S
Molecular Formula
336.40
Molecular Weight
g/mol
336.0681
Exact Mass
Da
2.4
XLogP
Drug-like (Lipinski: < 5)
118
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
668
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
289483-69-8E7820E-7820E 7820Benzenesulfonamide, 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)-TVH5K7949N3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)benzene-1-sulfonamideER-68203-00DTXSID20183142RefChem:920775DTXCID301056333-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)benzenesulfonamideN-(3-cyano-4-methyl-1H-indol-7-yl)-3-cyanobenzene-sulfonamideNSC-719239N-(3-cyano-4-methyl-1H-indol-7-yl)-3-cyanobenzenesulfonamide
Data from PubChem (NCBI)
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