4-[[(Z)-(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(Z)-(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]amino]benzenesulfonamide Openeye Name: 4-[[(Z)-(4-cyano-3-methyl-1-oxo-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]amino]benzenesulfonamide CAS Name: 4-[[(Z)-(4-cyano-3-methyl-1-oxo-2-pyrido[1,2-a]benzimidazolylidene)methyl]amino]benzenesulfonamide IUPAC Name: 4-[[(Z)-(4-cyano-3-methyl-1-oxopyrido[1,2-a]benzimidazol-2-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-(4-cyano-1-keto-3-methyl-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]amino]benzenesulfonamide Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNC4=CC=C(C=C4)S(=O)(=O)N)C#N

Isomeric SMILES

CC\1=C(C2=NC3=CC=CC=C3N2C(=O)/C1=C\NC4=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/h2-9,11,23H,1H3,(H2,22,27,28)/b16-11-