4-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]sulfonylpiazthiole Formula: C20H13ClN4O3S2 MolecularWeight: 456.92522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=CC4=NSN=C43)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=CC4=NSN=C43)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C20H13ClN4O3S2/c21-13-8-10-14(11-9-13)28-12-19-22-15-4-1-2-6-17(15)25(19)30(26,27)18-7-3-5-16-20(18)24-29-23-16/h1-11H,12H2