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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-4-chlorophenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-4-chlorophenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-4-chloro-benzenesulfonamide Formula: C19H13Cl2N3O2S MolecularWeight: 418.29642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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