5-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-imidazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-imidazole-4-sulfonamide Openeye Name: 5-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-imidazole-4-sulfonamide CAS Name: 5-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-4-imidazolesulfonamide IUPAC Name: 5-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methylimidazole-4-sulfonamide Traditional Name: 5-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-imidazole-4-sulfonamide Formula: C13H14ClN3O4S MolecularWeight: 343.78596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CN1C=NC(=C1Cl)S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C13H14ClN3O4S/c1-17-8-15-13(12(17)14)22(18,19)16-9-3-4-10-11(7-9)21-6-2-5-20-10/h3-4,7-8,16H,2,5-6H2,1H3