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

Systemtic Name: N-[(1-butyl-1,2,3,4-tetrazol-5-yl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[(1-butyltetrazol-5-yl)methyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-[(1-butyl-5-tetrazolyl)methyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-[(1-butyltetrazol-5-yl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[(1-butyltetrazol-5-yl)methyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C15H18N6O2S2 MolecularWeight: 378.47242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=NN=N1)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H18N6O2S2/c1-2-3-10-20-14(17-18-19-20)12-21(15-16-9-11-24-15)25(22,23)13-7-5-4-6-8-13/h4-9,11H,2-3,10,12H2,1H3