4-[1-(4-chlorophenyl)benzimidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[1-(4-chlorophenyl)benzimidazol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(4-chlorophenyl)benzimidazol-2-yl]benzenesulfonamide CAS Name: 4-[1-(4-chlorophenyl)-2-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-[1-(4-chlorophenyl)benzimidazol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(4-chlorophenyl)benzimidazol-2-yl]benzenesulfonamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H14ClN3O2S/c20-14-7-9-15(10-8-14)23-18-4-2-1-3-17(18)22-19(23)13-5-11-16(12-6-13)26(21,24)25/h1-12H,(H2,21,24,25)