Free Chemical Databases
-
[Synonyms]
NSC607877
[Structure]
[ Properties Computed from Structure]
Molecular Weight 364.41764 [g/mol] Molecular Formula C20H16N2O3S XLogP 4.2 H-Bond Donor 1 H-Bond Acceptor 5 Rotatable Bond Count 4 Exact Mass 364.088163 MonoIsotopic Mass 364.088163 Topological Polar Surface Area 68.3 Heavy Atom Count 26 Formal Charge 0 Complexity 546 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 0 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 0 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: N-(4-acridin-9-yloxyphenyl)methanesulfonamide
Canonical SMILES: CS(=O)(=O)NC1=CC=C(C=C1)OC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI: InChI=1/C20H16N2O3S/c1-26(23,
24)22-14-10-12-15(13-11-14)25-20-16-6-2-4-8-18(16)21-19-9-5-3-7-17(19)
20/h2-13,22H,1H3
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