1-phenethyl-4-(phenylsulfonyl)-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-phenethyl-4-(phenylsulfonyl)-1,2,3,4-tetrazol-5-one Openeye Name: 1-(benzenesulfonyl)-4-phenethyl-tetrazol-5-one CAS Name: 1-(benzenesulfonyl)-4-phenethyl-5-tetrazolone IUPAC Name: 1-(benzenesulfonyl)-4-phenethyltetrazol-5-one Traditional Name: 1-besyl-4-phenethyl-tetrazol-5-one Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)N(N=N2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)N(N=N2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O3S/c20-15-18(12-11-13-7-3-1-4-8-13)16-17-19(15)23(21,22)14-9-5-2-6-10-14/h1-10H,11-12H2