5-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]sulfamoyl]-2-methyl-benzoate

Systemtic Name: 5-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]sulfamoyl]-2-methyl-benzoate Openeye Name: 5-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]sulfamoyl]-2-methyl-benzoate CAS Name: 5-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]sulfamoyl]-2-methylbenzoate IUPAC Name: 5-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]sulfamoyl]-2-methylbenzoate Traditional Name: 5-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]sulfamoyl]-2-methyl-benzoate Formula: C19H15N2O6S2- MolecularWeight: 431.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)C(=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)C(=O)[O-]

InChI

InChI=1S/C19H16N2O6S2/c1-11-2-4-13(9-14(11)18(22)23)29(24,25)21-19-20-15(10-28-19)12-3-5-16-17(8-12)27-7-6-26-16/h2-5,8-10H,6-7H2,1H3,(H,20,21)(H,22,23)/p-1