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

Systemtic Name: 4-methoxy-N-[(3S)-2-oxidanylidenethiolan-3-yl]-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-[(3S)-2-oxotetrahydrothiophen-3-yl]-3-(tetrazol-1-yl)benzenesulfonamide CAS Name: 4-methoxy-N-[(3S)-2-oxo-3-thiolanyl]-3-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-[(3S)-2-oxothiolan-3-yl]-3-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-[(3S)-2-ketotetrahydrothiophen-3-yl]-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide Formula: C12H13N5O4S2 MolecularWeight: 355.39272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCSC2=O)N3C=NN=N3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N[C@H]2CCSC2=O)N3C=NN=N3

InChI

InChI=1S/C12H13N5O4S2/c1-21-11-3-2-8(6-10(11)17-7-13-15-16-17)23(19,20)14-9-4-5-22-12(9)18/h2-3,6-7,9,14H,4-5H2,1H3/t9-/m0/s1