(2-chlorophenyl)-[[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]sulfonyl]azanide

Systemtic Name: (2-chlorophenyl)-[[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]sulfonyl]azanide Openeye Name: (2-chlorophenyl)-[[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]sulfonyl]azanide CAS Name: (2-chlorophenyl)-[[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]sulfonyl]azanide IUPAC Name: (2-chlorophenyl)-[[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]sulfonyl]azanide Traditional Name: (2-chlorophenyl)-[[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]sulfonyl]azanide Formula: C19H12Cl2N3O2S- MolecularWeight: 417.28848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H12Cl2N3O2S/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/h1-11H,(H,22,23)/q-1