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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methyloxazol-5-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methyl-5-oxazolyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-(2-methyloxazol-5-yl)-N-piperonyl-benzenesulfonamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC=C(O1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O5S/c1-12-19-10-18(25-12)14-3-5-15(6-4-14)26(21,22)20-9-13-2-7-16-17(8-13)24-11-23-16/h2-8,10,20H,9,11H2,1H3