11-[[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonylamino]undecanoic acid

Systemtic Name: 11-[[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonylamino]undecanoic acid Openeye Name: 11-[[4-methoxy-3-(tetrazol-1-yl)phenyl]sulfonylamino]undecanoic acid CAS Name: 11-[[4-methoxy-3-(1-tetrazolyl)phenyl]sulfonylamino]undecanoic acid IUPAC Name: 11-[[4-methoxy-3-(tetrazol-1-yl)phenyl]sulfonylamino]undecanoic acid Traditional Name: 11-[[4-methoxy-3-(tetrazol-1-yl)phenyl]sulfonylamino]undecanoic acid Formula: C19H29N5O5S MolecularWeight: 439.52906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCCCCCCCCC(=O)O)N2C=NN=N2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCCCCCCCCC(=O)O)N2C=NN=N2

InChI

InChI=1S/C19H29N5O5S/c1-29-18-12-11-16(14-17(18)24-15-20-22-23-24)30(27,28)21-13-9-7-5-3-2-4-6-8-10-19(25)26/h11-12,14-15,21H,2-10,13H2,1H3,(H,25,26)