2,5-bis(chloranyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide

Systemtic Name: 2,5-bis(chloranyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide Openeye Name: 2,5-dichloro-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide CAS Name: 2,5-dichloro-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide IUPAC Name: 2,5-dichloro-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide Traditional Name: 2,5-dichloro-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide Formula: C13H9Cl2N3O3S2 MolecularWeight: 390.26486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CNS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CNS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C13H9Cl2N3O3S2/c14-8-3-4-9(15)11(6-8)23(19,20)16-7-12-17-13(18-21-12)10-2-1-5-22-10/h1-6,16H,7H2