N-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[(1-propyltetrazol-5-yl)methyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-[(1-propyl-5-tetrazolyl)methyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-[(1-propyltetrazol-5-yl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[(1-propyltetrazol-5-yl)methyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C14H16N6O2S2 MolecularWeight: 364.44584

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=NN=N1)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H16N6O2S2/c1-2-9-19-13(16-17-18-19)11-20(14-15-8-10-23-14)24(21,22)12-6-4-3-5-7-12/h3-8,10H,2,9,11H2,1H3