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

Systemtic Name: N-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-N-ethyl-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-[2-(4-chlorophenyl)-2-oxo-ethyl]-N-ethyl-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-[2-(4-chlorophenyl)-2-oxoethyl]-N-ethyl-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)-2-oxoethyl]-N-ethyl-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-[2-(4-chlorophenyl)-2-keto-ethyl]-N-ethyl-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4S/c1-4-23(12-18(24)13-5-7-14(20)8-6-13)28(26,27)15-9-10-16-17(11-15)22(3)19(25)21(16)2/h5-11H,4,12H2,1-3H3