[4-(1,2,3,4-tetrazol-1-yl)phenyl] 3-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: [4-(1,2,3,4-tetrazol-1-yl)phenyl] 3-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: [4-(tetrazol-1-yl)phenyl] 3-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 3-(1-pyrrolidinylsulfonyl)benzoic acid [4-(1-tetrazolyl)phenyl] ester IUPAC Name: [4-(tetrazol-1-yl)phenyl] 3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 3-pyrrolidinosulfonylbenzoic acid [4-(tetrazol-1-yl)phenyl] ester Formula: C18H17N5O4S MolecularWeight: 399.42368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C18H17N5O4S/c24-18(27-16-8-6-15(7-9-16)23-13-19-20-21-23)14-4-3-5-17(12-14)28(25,26)22-10-1-2-11-22/h3-9,12-13H,1-2,10-11H2