N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)benzenesulfonamide

Systemtic Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)benzenesulfonamide Openeye Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)benzenesulfonamide CAS Name: N-(3-cyano-2-pyrimido[1,2-a]benzimidazolyl)benzenesulfonamide IUPAC Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)benzenesulfonamide Traditional Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)benzenesulfonamide Formula: C17H11N5O2S MolecularWeight: 349.36654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=NC4=CC=CC=C4N3C=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=NC4=CC=CC=C4N3C=C2C#N

InChI

InChI=1S/C17H11N5O2S/c18-10-12-11-22-15-9-5-4-8-14(15)19-17(22)20-16(12)21-25(23,24)13-6-2-1-3-7-13/h1-9,11H,(H,19,20,21)