N-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]cyclohexyl]benzenesulfonamide

Systemtic Name: N-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]cyclohexyl]benzenesulfonamide Openeye Name: N-[2-(1-phenyltetrazol-5-yl)sulfanylcyclohexyl]benzenesulfonamide CAS Name: N-[2-[(1-phenyl-5-tetrazolyl)thio]cyclohexyl]benzenesulfonamide IUPAC Name: N-[2-(1-phenyltetrazol-5-yl)sulfanylcyclohexyl]benzenesulfonamide Traditional Name: N-[2-[(1-phenyltetrazol-5-yl)thio]cyclohexyl]benzenesulfonamide Formula: C19H21N5O2S2 MolecularWeight: 415.53234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NS(=O)(=O)C2=CC=CC=C2)SC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CCC(C(C1)NS(=O)(=O)C2=CC=CC=C2)SC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H21N5O2S2/c25-28(26,16-11-5-2-6-12-16)21-17-13-7-8-14-18(17)27-19-20-22-23-24(19)15-9-3-1-4-10-15/h1-6,9-12,17-18,21H,7-8,13-14H2