N-[bis(azanyl)methylidene]-8-(hexylsulfonylamino)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-8-(hexylsulfonylamino)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-8-(hexylsulfonylamino)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-8-(hexylsulfonylamino)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-8-(hexylsulfonylamino)-2-phenylquinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-8-(hexylsulfonylamino)-2-phenyl-cinchoninamide Formula: C23H27N5O3S MolecularWeight: 453.55718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCS(=O)(=O)NC1=CC=CC2=C1N=C(C=C2C(=O)N=C(N)N)C3=CC=CC=C3

Isomeric SMILES

CCCCCCS(=O)(=O)NC1=CC=CC2=C1N=C(C=C2C(=O)N=C(N)N)C3=CC=CC=C3

InChI

InChI=1S/C23H27N5O3S/c1-2-3-4-8-14-32(30,31)28-19-13-9-12-17-18(22(29)27-23(24)25)15-20(26-21(17)19)16-10-6-5-7-11-16/h5-7,9-13,15,28H,2-4,8,14H2,1H3,(H4,24,25,27,29)