N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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