N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloranyl-benzenesulfonamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloranyl-benzenesulfonamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloro-benzenesulfonamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chlorobenzenesulfonamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chlorobenzenesulfonamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-chloro-benzenesulfonamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClN3O2S/c20-14-8-2-6-12-18(14)26(24,25)23-15-9-3-1-7-13(15)19-21-16-10-4-5-11-17(16)22-19/h1-12,23H,(H,21,22)