N-[bis(azanyl)methylidene]-2-(2-methylphenyl)-8-(methylsulfonylamino)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2-methylphenyl)-8-(methylsulfonylamino)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-8-(methanesulfonamido)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-8-(methanesulfonamido)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-8-(methanesulfonamido)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-8-(methanesulfonamido)-2-(o-tolyl)cinchoninamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC=C3NS(=O)(=O)C)C(=C2)C(=O)N=C(N)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC=C3NS(=O)(=O)C)C(=C2)C(=O)N=C(N)N

InChI

InChI=1S/C19H19N5O3S/c1-11-6-3-4-7-12(11)16-10-14(18(25)23-19(20)21)13-8-5-9-15(17(13)22-16)24-28(2,26)27/h3-10,24H,1-2H3,(H4,20,21,23,25)