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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20N2O5S/c1-3-14-4-5-15(18-10-13(2)21-27-18)11-20(14)28(23,24)22-16-6-7-17-19(12-16)26-9-8-25-17/h4-7,10-12,22H,3,8-9H2,1-2H3