N-[2-(1H-benzimidazol-2-yl)phenyl]-3,4-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,4-bis(chloranyl)benzenesulfonamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,4-dichloro-benzenesulfonamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,4-dichlorobenzenesulfonamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,4-dichlorobenzenesulfonamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,4-dichloro-benzenesulfonamide Formula: C19H13Cl2N3O2S MolecularWeight: 418.29642

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2N3O2S/c20-14-10-9-12(11-15(14)21)27(25,26)24-16-6-2-1-5-13(16)19-22-17-7-3-4-8-18(17)23-19/h1-11,24H,(H,22,23)