2-[4-(4-chloranylphenoxy)phenyl]-3H-benzimidazole-5-sulfonamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-3H-benzimidazole-5-sulfonamide Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-3H-benzimidazole-5-sulfonamide CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-3H-benzimidazole-5-sulfonamide Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-3H-benzimidazole-5-sulfonamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)N)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)N)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O3S/c20-13-3-7-15(8-4-13)26-14-5-1-12(2-6-14)19-22-17-10-9-16(27(21,24)25)11-18(17)23-19/h1-11H,(H,22,23)(H2,21,24,25)