N-(1,3-benzodioxol-5-yl)-2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-ethyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-ethyl-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-ethyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-ethyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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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)OCO4

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O5S/c1-3-13-4-5-14(17-8-12(2)20-26-17)9-19(13)27(22,23)21-15-6-7-16-18(10-15)25-11-24-16/h4-10,21H,3,11H2,1-2H3