[4-(1,2,3,4-tetrazol-1-yl)phenyl] 2,3-dihydro-1H-indene-5-sulfonate

Systemtic Name: [4-(1,2,3,4-tetrazol-1-yl)phenyl] 2,3-dihydro-1H-indene-5-sulfonate Openeye Name: [4-(tetrazol-1-yl)phenyl] indane-5-sulfonate CAS Name: 2,3-dihydro-1H-indene-5-sulfonic acid [4-(1-tetrazolyl)phenyl] ester IUPAC Name: [4-(tetrazol-1-yl)phenyl] 2,3-dihydro-1H-indene-5-sulfonate Traditional Name: indane-5-sulfonic acid [4-(tetrazol-1-yl)phenyl] ester Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)OC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)OC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C16H14N4O3S/c21-24(22,16-9-4-12-2-1-3-13(12)10-16)23-15-7-5-14(6-8-15)20-11-17-18-19-20/h4-11H,1-3H2