2-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(4-bromo-2-chloro-phenoxy)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[(4-bromo-2-chlorophenoxy)methyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(4-bromo-2-chlorophenoxy)methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[(4-bromo-2-chloro-phenoxy)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C18H19BrClN3O3S MolecularWeight: 472.78376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H19BrClN3O3S/c1-4-23-16-7-6-13(27(24,25)22(2)3)10-15(16)21-18(23)11-26-17-8-5-12(19)9-14(17)20/h5-10H,4,11H2,1-3H3