N-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]carbamothioyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]carbamothioyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(4-guanidinosulfonylphenyl)carbamothioyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[[4-(diaminomethylideneamino)sulfonylanilino]-sulfanylidenemethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[[4-(diaminomethylideneamino)sulfonylphenyl]carbamothioyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(4-guanidinosulfonylphenyl)thiocarbamoyl]-2-phenyl-cinchoninamide Formula: C24H20N6O3S2 MolecularWeight: 504.584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(=S)NC4=CC=C(C=C4)S(=O)(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(=S)NC4=CC=C(C=C4)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C24H20N6O3S2/c25-23(26)30-35(32,33)17-12-10-16(11-13-17)27-24(34)29-22(31)19-14-21(15-6-2-1-3-7-15)28-20-9-5-4-8-18(19)20/h1-14H,(H4,25,26,30)(H2,27,29,31,34)