N-[(4-chlorophenyl)methyl]-N-ethyl-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-ethyl-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-ethyl-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-ethyl-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-ethyl-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-(4-chlorobenzyl)-N-ethyl-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

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