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

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-N-(2-dimethylaminoethyl)-3H-benzimidazole-5-sulfonamide Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(2-dimethylaminoethyl)-3H-benzimidazole-5-sulfonamide CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(2-dimethylaminoethyl)-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(2-dimethylaminoethyl)-3H-benzimidazole-5-sulfonamide Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-N-(2-dimethylaminoethyl)-3H-benzimidazole-5-sulfonamide Formula: C23H23ClN4O3S MolecularWeight: 470.97172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)CCNS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O3S/c1-28(2)14-13-25-32(29,30)20-11-12-21-22(15-20)27-23(26-21)16-3-7-18(8-4-16)31-19-9-5-17(24)6-10-19/h3-12,15,25H,13-14H2,1-2H3,(H,26,27)