N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-keto-N-methyl-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H16ClN3O4S/c1-20(8-9-24-12-4-2-11(17)3-5-12)25(22,23)13-6-7-14-15(10-13)19-16(21)18-14/h2-7,10H,8-9H2,1H3,(H2,18,19,21)