3-chloranyl-N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]propane-1-sulfonamide Openeye Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-3-chloro-propane-1-sulfonamide CAS Name: 3-chloro-N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]-1-propanesulfonamide IUPAC Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-3-chloropropane-1-sulfonamide Traditional Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-3-chloro-propane-1-sulfonamide Formula: C13H16ClN3O5S2 MolecularWeight: 393.86624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(O2)CNS(=O)(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(O2)CNS(=O)(=O)CCCCl

InChI

InChI=1S/C13H16ClN3O5S2/c14-7-4-8-24(20,21)15-9-12-16-17-13(22-12)23(18,19)10-11-5-2-1-3-6-11/h1-3,5-6,15H,4,7-10H2