4-chloranyl-N-(3H-imidazo[1,5-a]benzimidazol-1-yl)-5-methyl-2-sulfanyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3H-imidazo[1,5-a]benzimidazol-1-yl)-5-methyl-2-sulfanyl-benzenesulfonamide Openeye Name: 4-chloro-N-(3H-imidazo[1,5-a]benzimidazol-1-yl)-5-methyl-2-sulfanyl-benzenesulfonamide CAS Name: 4-chloro-N-(3H-imidazo[1,5-a]benzimidazol-1-yl)-2-mercapto-5-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-(3H-imidazo[1,5-a]benzimidazol-1-yl)-5-methyl-2-sulfanylbenzenesulfonamide Traditional Name: 4-chloro-N-(3H-imidazo[1,5-a]benzimidazol-1-yl)-2-mercapto-5-methyl-benzenesulfonamide Formula: C16H13ClN4O2S2 MolecularWeight: 392.88302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NCC3=NC4=CC=CC=C4N32

Isomeric SMILES

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NCC3=NC4=CC=CC=C4N32

InChI

InChI=1S/C16H13ClN4O2S2/c1-9-6-14(13(24)7-10(9)17)25(22,23)20-16-18-8-15-19-11-4-2-3-5-12(11)21(15)16/h2-7,24H,8H2,1H3,(H,18,20)