3-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 3-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 3-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]sulfonylbenzonitrile CAS Name: 3-[[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]sulfonyl]benzonitrile IUPAC Name: 3-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]sulfonylbenzonitrile Traditional Name: 3-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]sulfonylbenzonitrile Formula: C21H14ClN3O3S MolecularWeight: 423.87216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=CC(=C3)C#N)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=CC(=C3)C#N)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN3O3S/c22-16-8-10-17(11-9-16)28-14-21-24-19-6-1-2-7-20(19)25(21)29(26,27)18-5-3-4-15(12-18)13-23/h1-12H,14H2