N-[azanyl(phenylazanyl)methylidene]-5-methoxy-8-(methylsulfonylamino)quinoline-4-carboxamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-5-methoxy-8-(methylsulfonylamino)quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-8-(methanesulfonamido)-5-methoxy-quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-8-(methanesulfonamido)-5-methoxy-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-8-(methanesulfonamido)-5-methoxyquinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-8-(methanesulfonamido)-5-methoxy-cinchoninamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=NC2=C(C=C1)NS(=O)(=O)C)C(=O)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=CC=NC2=C(C=C1)NS(=O)(=O)C)C(=O)N=C(N)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O4S/c1-28-15-9-8-14(24-29(2,26)27)17-16(15)13(10-11-21-17)18(25)23-19(20)22-12-6-4-3-5-7-12/h3-11,24H,1-2H3,(H3,20,22,23,25)