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

Systemtic Name: 4-chloranyl-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide Formula: C11H12ClN3O3S MolecularWeight: 301.74928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)CNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=NC(=NO1)CNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H12ClN3O3S/c1-2-11-14-10(15-18-11)7-13-19(16,17)9-5-3-8(12)4-6-9/h3-6,13H,2,7H2,1H3