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

Systemtic Name: 2-[(4-chloranyl-2-nitro-phenoxy)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[(4-chloro-2-nitro-phenoxy)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[(4-chloro-2-nitrophenoxy)methyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(4-chloro-2-nitrophenoxy)methyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[(4-chloro-2-nitro-phenoxy)methyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C18H19ClN4O5S MolecularWeight: 438.88526

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN4O5S/c1-4-22-15-7-6-13(29(26,27)21(2)3)10-14(15)20-18(22)11-28-17-8-5-12(19)9-16(17)23(24)25/h5-10H,4,11H2,1-3H3