N-(2-azanyl-3H-benzimidazol-5-yl)-2-chloranyl-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(2-azanyl-3H-benzimidazol-5-yl)-2-chloranyl-5-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2-amino-3H-benzimidazol-5-yl)-2-chloro-5-(trifluoromethyl)benzenesulfonamide CAS Name: N-(2-amino-3H-benzimidazol-5-yl)-2-chloro-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2-amino-3H-benzimidazol-5-yl)-2-chloro-5-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2-amino-3H-benzimidazol-5-yl)-2-chloro-5-(trifluoromethyl)benzenesulfonamide Formula: C14H10ClF3N4O2S MolecularWeight: 390.76801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)N)Cl

InChI

InChI=1S/C14H10ClF3N4O2S/c15-9-3-1-7(14(16,17)18)5-12(9)25(23,24)22-8-2-4-10-11(6-8)21-13(19)20-10/h1-6,22H,(H3,19,20,21)