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

Systemtic Name: N-[bis(azanyl)methylidene]-2-phenyl-8-(propan-2-ylsulfonylamino)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-8-(isopropylsulfonylamino)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-phenyl-8-(propan-2-ylsulfonylamino)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-phenyl-8-(propan-2-ylsulfonylamino)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-8-(isopropylsulfonylamino)-2-phenyl-cinchoninamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3S/c1-12(2)29(27,28)25-16-10-6-9-14-15(19(26)24-20(21)22)11-17(23-18(14)16)13-7-4-3-5-8-13/h3-12,25H,1-2H3,(H4,21,22,24,26)