N-(1,3-benzodioxol-5-yl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-cyclopropyloxazol-5-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-cyclopropyl-5-oxazolyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-cyclopropyloxazol-5-yl)benzenesulfonamide Formula: C19H16N2O5S MolecularWeight: 384.40574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C2=NC=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H16N2O5S/c22-27(23,21-14-5-8-16-17(9-14)25-11-24-16)15-6-3-12(4-7-15)18-10-20-19(26-18)13-1-2-13/h3-10,13,21H,1-2,11H2