1-[2-(4-chlorophenyl)sulfonylethyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-4-phenyltetrazol-5-one Traditional Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-4-phenyl-tetrazol-5-one Formula: C15H13ClN4O3S MolecularWeight: 364.80672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN4O3S/c16-12-6-8-14(9-7-12)24(22,23)11-10-19-15(21)20(18-17-19)13-4-2-1-3-5-13/h1-9H,10-11H2