N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]propane-1-sulfonamide

Systemtic Name: N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]propane-1-sulfonamide Openeye Name: N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]propane-1-sulfonamide CAS Name: N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-1-propanesulfonamide IUPAC Name: N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]propane-1-sulfonamide Traditional Name: N-[[5-(3-chlorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]propane-1-sulfonamide Formula: C13H16ClN3O5S2 MolecularWeight: 393.86624

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1=NN=C(O1)S(=O)(=O)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCS(=O)(=O)NCC1=NN=C(O1)S(=O)(=O)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H16ClN3O5S2/c1-2-6-24(20,21)15-8-12-16-17-13(22-12)23(18,19)9-10-4-3-5-11(14)7-10/h3-5,7,15H,2,6,8-9H2,1H3