N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-5-(2-methyloxazol-5-yl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-5-(2-methyl-5-oxazolyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-5-(2-methyloxazol-5-yl)benzenesulfonamide Formula: C19H18N2O6S MolecularWeight: 402.42102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NC=C(O1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H18N2O6S/c1-12-20-11-18(27-12)13-3-5-16(24-2)19(9-13)28(22,23)21-14-4-6-15-17(10-14)26-8-7-25-15/h3-6,9-11,21H,7-8H2,1-2H3