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

Systemtic Name: [5-[3-(phenylsulfonylamino)thiophen-2-yl]-1,2,3,4-tetrazol-1-yl] propanoate Openeye Name: [5-[3-(benzenesulfonamido)-2-thienyl]tetrazol-1-yl] propanoate CAS Name: propanoic acid [5-[3-(benzenesulfonamido)-2-thiophenyl]-1-tetrazolyl] ester IUPAC Name: [5-[3-(benzenesulfonamido)thiophen-2-yl]tetrazol-1-yl] propanoate Traditional Name: propionic acid [5-[3-(benzenesulfonamido)-2-thienyl]tetrazol-1-yl] ester Formula: C14H13N5O4S2 MolecularWeight: 379.41412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O4S2/c1-2-12(20)23-19-14(15-17-18-19)13-11(8-9-24-13)16-25(21,22)10-6-4-3-5-7-10/h3-9,16H,2H2,1H3