4-[(4-cyano-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-10-ium-2-ylidene)methylamino]benzenesulfonamide

Systemtic Name: 4-[(4-cyano-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-10-ium-2-ylidene)methylamino]benzenesulfonamide Openeye Name: 4-[(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-10-ium-2-ylidene)methylamino]benzenesulfonamide CAS Name: 4-[(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-10-ium-2-ylidene)methylamino]benzenesulfonamide IUPAC Name: 4-[(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-10-ium-2-ylidene)methylamino]benzenesulfonamide Traditional Name: 4-[(4-cyano-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-2-ylidene)methylamino]benzenesulfonamide Formula: C20H16N5O3S+ MolecularWeight: 406.43774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=O)C1=CNC4=CC=C(C=C4)S(=O)(=O)N)C#N

Isomeric SMILES

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=O)C1=CNC4=CC=C(C=C4)S(=O)(=O)N)C#N

InChI

InChI=1S/C20H15N5O3S/c1-12-15(10-21)19-24-17-4-2-3-5-18(17)25(19)20(26)16(12)11-23-13-6-8-14(9-7-13)29(22,27)28/h2-9,11H,1H3,(H3,22,23,24,26,27,28)/p+1