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

Systemtic Name: 3-chloranyl-N-[6-(1,2,4-oxadiazol-5-yl)-1,3-benzodioxol-5-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[6-(1,2,4-oxadiazol-5-yl)-1,3-benzodioxol-5-yl]benzenesulfonamide CAS Name: 3-chloro-N-[6-(1,2,4-oxadiazol-5-yl)-1,3-benzodioxol-5-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[6-(1,2,4-oxadiazol-5-yl)-1,3-benzodioxol-5-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[6-(1,2,4-oxadiazol-5-yl)-1,3-benzodioxol-5-yl]benzenesulfonamide Formula: C15H10ClN3O5S MolecularWeight: 379.775

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3=NC=NO3)NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3=NC=NO3)NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C15H10ClN3O5S/c16-9-2-1-3-10(4-9)25(20,21)19-12-6-14-13(22-8-23-14)5-11(12)15-17-7-18-24-15/h1-7,19H,8H2