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

Systemtic Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-methyl-benzenesulfonamide CAS Name: N-(3-cyano-2-pyrimido[1,2-a]benzimidazolyl)-2-methylbenzenesulfonamide IUPAC Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-methylbenzenesulfonamide Traditional Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-methyl-benzenesulfonamide Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=NC3=NC4=CC=CC=C4N3C=C2C#N

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=NC3=NC4=CC=CC=C4N3C=C2C#N

InChI

InChI=1S/C18H13N5O2S/c1-12-6-2-5-9-16(12)26(24,25)22-17-13(10-19)11-23-15-8-4-3-7-14(15)20-18(23)21-17/h2-9,11H,1H3,(H,20,21,22)