N-(6-chloranyl-2-methyl-7-oxidanyl-1H-benzimidazol-4-yl)benzenesulfonamide

Systemtic Name: N-(6-chloranyl-2-methyl-7-oxidanyl-1H-benzimidazol-4-yl)benzenesulfonamide Openeye Name: N-(6-chloro-7-hydroxy-2-methyl-1H-benzimidazol-4-yl)benzenesulfonamide CAS Name: N-(6-chloro-7-hydroxy-2-methyl-1H-benzimidazol-4-yl)benzenesulfonamide IUPAC Name: N-(6-chloro-7-hydroxy-2-methyl-1H-benzimidazol-4-yl)benzenesulfonamide Traditional Name: N-(6-chloro-7-hydroxy-2-methyl-1H-benzimidazol-4-yl)benzenesulfonamide Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C(=C(C=C2NS(=O)(=O)C3=CC=CC=C3)Cl)O

Isomeric SMILES

CC1=NC2=C(N1)C(=C(C=C2NS(=O)(=O)C3=CC=CC=C3)Cl)O

InChI

InChI=1S/C14H12ClN3O3S/c1-8-16-12-11(7-10(15)14(19)13(12)17-8)18-22(20,21)9-5-3-2-4-6-9/h2-7,18-19H,1H3,(H,16,17)