2-[2-[[3,4-bis(chloranyl)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 2-[2-[[3,4-bis(chloranyl)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 2-[2-[(3,4-dichlorophenoxy)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: 2-[2-[(3,4-dichlorophenoxy)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: 2-[2-[(3,4-dichlorophenoxy)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: 2-[2-[(3,4-dichlorophenoxy)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Formula: C20H15Cl2N3O3S MolecularWeight: 448.3224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C=C2)N=C(N3)COC4=CC(=C(C=C4)Cl)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C=C2)N=C(N3)COC4=CC(=C(C=C4)Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C20H15Cl2N3O3S/c21-15-7-6-13(10-16(15)22)28-11-20-24-17-8-5-12(9-18(17)25-20)14-3-1-2-4-19(14)29(23,26)27/h1-10H,11H2,(H,24,25)(H2,23,26,27)