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

Systemtic Name: 1-phenyl-4-(phenylsulfonyl)-1,2,3,4-tetrazol-5-one Openeye Name: 1-(benzenesulfonyl)-4-phenyl-tetrazol-5-one CAS Name: 1-(benzenesulfonyl)-4-phenyl-5-tetrazolone IUPAC Name: 1-(benzenesulfonyl)-4-phenyltetrazol-5-one Traditional Name: 1-besyl-4-phenyl-tetrazol-5-one Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H10N4O3S/c18-13-16(11-7-3-1-4-8-11)14-15-17(13)21(19,20)12-9-5-2-6-10-12/h1-10H