5-chloranyl-N-[2-(3-methoxyphenoxy)ethyl]-1-methyl-imidazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-(3-methoxyphenoxy)ethyl]-1-methyl-imidazole-4-sulfonamide Openeye Name: 5-chloro-N-[2-(3-methoxyphenoxy)ethyl]-1-methyl-imidazole-4-sulfonamide CAS Name: 5-chloro-N-[2-(3-methoxyphenoxy)ethyl]-1-methyl-4-imidazolesulfonamide IUPAC Name: 5-chloro-N-[2-(3-methoxyphenoxy)ethyl]-1-methylimidazole-4-sulfonamide Traditional Name: 5-chloro-N-[2-(3-methoxyphenoxy)ethyl]-1-methyl-imidazole-4-sulfonamide Formula: C13H16ClN3O4S MolecularWeight: 345.80184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1Cl)S(=O)(=O)NCCOC2=CC=CC(=C2)OC

Isomeric SMILES

CN1C=NC(=C1Cl)S(=O)(=O)NCCOC2=CC=CC(=C2)OC

InChI

InChI=1S/C13H16ClN3O4S/c1-17-9-15-13(12(17)14)22(18,19)16-6-7-21-11-5-3-4-10(8-11)20-2/h3-5,8-9,16H,6-7H2,1-2H3