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

Systemtic Name: N-[2-methyl-1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-yl]benzenesulfonamide Openeye Name: N-[1,1-dimethyl-2-(1-phenyltetrazol-5-yl)sulfanyl-ethyl]benzenesulfonamide CAS Name: N-[2-methyl-1-[(1-phenyl-5-tetrazolyl)thio]propan-2-yl]benzenesulfonamide IUPAC Name: N-[2-methyl-1-(1-phenyltetrazol-5-yl)sulfanylpropan-2-yl]benzenesulfonamide Traditional Name: N-[1,1-dimethyl-2-[(1-phenyltetrazol-5-yl)thio]ethyl]benzenesulfonamide Formula: C17H19N5O2S2 MolecularWeight: 389.49506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CSC1=NN=NN1C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CSC1=NN=NN1C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O2S2/c1-17(2,19-26(23,24)15-11-7-4-8-12-15)13-25-16-18-20-21-22(16)14-9-5-3-6-10-14/h3-12,19H,13H2,1-2H3