N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-(2-methylimidazol-1-yl)benzyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19N3O4S/c1-14-20-8-9-22(14)17-5-3-2-4-15(17)13-21-27(23,24)16-6-7-18-19(12-16)26-11-10-25-18/h2-9,12,21H,10-11,13H2,1H3