N-(2-chlorophenyl)-2-(4-chlorophenyl)-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-(2-chlorophenyl)-2-(4-chlorophenyl)-3H-benzimidazole-5-sulfonamide Openeye Name: N-(2-chlorophenyl)-2-(4-chlorophenyl)-3H-benzimidazole-5-sulfonamide CAS Name: N-(2-chlorophenyl)-2-(4-chlorophenyl)-3H-benzimidazole-5-sulfonamide IUPAC Name: N-(2-chlorophenyl)-2-(4-chlorophenyl)-3H-benzimidazole-5-sulfonamide Traditional Name: N-(2-chlorophenyl)-2-(4-chlorophenyl)-3H-benzimidazole-5-sulfonamide Formula: C19H13Cl2N3O2S MolecularWeight: 418.29642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)Cl)Cl

InChI

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