[5-[3-(phenylsulfonylamino)thiophen-2-yl]-1,2,3,4-tetrazol-1-yl] ethanoate

Systemtic Name: [5-[3-(phenylsulfonylamino)thiophen-2-yl]-1,2,3,4-tetrazol-1-yl] ethanoate Openeye Name: [5-[3-(benzenesulfonamido)-2-thienyl]tetrazol-1-yl] acetate CAS Name: acetic acid [5-[3-(benzenesulfonamido)-2-thiophenyl]-1-tetrazolyl] ester IUPAC Name: [5-[3-(benzenesulfonamido)thiophen-2-yl]tetrazol-1-yl] acetate Traditional Name: acetic acid [5-[3-(benzenesulfonamido)-2-thienyl]tetrazol-1-yl] ester Formula: C13H11N5O4S2 MolecularWeight: 365.38754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=NN=N1)C2=C(C=CS2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)ON1C(=NN=N1)C2=C(C=CS2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H11N5O4S2/c1-9(19)22-18-13(14-16-17-18)12-11(7-8-23-12)15-24(20,21)10-5-3-2-4-6-10/h2-8,15H,1H3