N-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-benzodioxol-5-yl]benzenesulfonamide

Systemtic Name: N-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: N-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: N-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: N-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: N-[6-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC3=C(C=C2NS(=O)(=O)C4=CC=CC=C4)OCO3

Isomeric SMILES

CC1=NOC(=N1)C2=CC3=C(C=C2NS(=O)(=O)C4=CC=CC=C4)OCO3

InChI

InChI=1S/C16H13N3O5S/c1-10-17-16(24-18-10)12-7-14-15(23-9-22-14)8-13(12)19-25(20,21)11-5-3-2-4-6-11/h2-8,19H,9H2,1H3