2,6-dimethyl-N-[(3S)-2-oxidanylidenethiolan-3-yl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: 2,6-dimethyl-N-[(3S)-2-oxidanylidenethiolan-3-yl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 2,6-dimethyl-N-[(3S)-2-oxotetrahydrothiophen-3-yl]-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 2,6-dimethyl-N-[(3S)-2-oxo-3-thiolanyl]-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 2,6-dimethyl-N-[(3S)-2-oxothiolan-3-yl]-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-[(3S)-2-ketotetrahydrothiophen-3-yl]-2,6-dimethyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C13H15N5O3S2 MolecularWeight: 353.4199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC2CCSC2=O)C)N3C=NN=N3

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N[C@H]2CCSC2=O)C)N3C=NN=N3

InChI

InChI=1S/C13H15N5O3S2/c1-8-5-10(18-7-14-16-17-18)6-9(2)12(8)23(20,21)15-11-3-4-22-13(11)19/h5-7,11,15H,3-4H2,1-2H3/t11-/m0/s1