N-[1-(1-ethoxyethyl)-1,2,3,4-tetrazol-5-yl]benzenesulfonamide

Systemtic Name: N-[1-(1-ethoxyethyl)-1,2,3,4-tetrazol-5-yl]benzenesulfonamide Openeye Name: N-[1-(1-ethoxyethyl)tetrazol-5-yl]benzenesulfonamide CAS Name: N-[1-(1-ethoxyethyl)-5-tetrazolyl]benzenesulfonamide IUPAC Name: N-[1-(1-ethoxyethyl)tetrazol-5-yl]benzenesulfonamide Traditional Name: N-[1-(1-ethoxyethyl)tetrazol-5-yl]benzenesulfonamide Formula: C11H15N5O3S MolecularWeight: 297.3335

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)N1C(=NN=N1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(C)N1C(=NN=N1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H15N5O3S/c1-3-19-9(2)16-11(12-14-15-16)13-20(17,18)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,12,13,15)