N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)sulfonylmethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)sulfonylmethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)sulfonylmethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)sulfonylmethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-chlorophenyl)sulfonylmethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-piperonyl-1,2,4-oxadiazole-5-carboxamide Formula: C18H14ClN3O6S MolecularWeight: 435.83826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O6S/c19-12-2-4-13(5-3-12)29(24,25)9-16-21-18(28-22-16)17(23)20-8-11-1-6-14-15(7-11)27-10-26-14/h1-7H,8-10H2,(H,20,23)