3-[(2-chlorophenyl)methyl]-1-ethyl-N,N-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: 3-[(2-chlorophenyl)methyl]-1-ethyl-N,N-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: 3-[(2-chlorophenyl)methyl]-1-ethyl-N,N-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: 3-[(2-chlorophenyl)methyl]-1-ethyl-N,N-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: 3-[(2-chlorophenyl)methyl]-1-ethyl-N,N-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: 3-(2-chlorobenzyl)-1-ethyl-2-keto-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C1=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C1=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN3O3S/c1-4-21-16-10-9-14(26(24,25)20(2)3)11-17(16)22(18(21)23)12-13-7-5-6-8-15(13)19/h5-11H,4,12H2,1-3H3