N-(1H-benzimidazol-2-yl)-2-chloranyl-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-chloranyl-5-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(trifluoromethyl)benzenesulfonamide Formula: C14H9ClF3N3O2S MolecularWeight: 375.75337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NS(=O)(=O)C3=C(C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NS(=O)(=O)C3=C(C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C14H9ClF3N3O2S/c15-9-6-5-8(14(16,17)18)7-12(9)24(22,23)21-13-19-10-3-1-2-4-11(10)20-13/h1-7H,(H2,19,20,21)