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

Systemtic Name: N-[2-methyl-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-yl]benzenesulfonamide Openeye Name: N-[1,1-dimethyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]benzenesulfonamide CAS Name: N-[2-methyl-1-[(4-methyl-1,2,4-triazol-3-yl)thio]propan-2-yl]benzenesulfonamide IUPAC Name: N-[2-methyl-1-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-yl]benzenesulfonamide Traditional Name: N-[1,1-dimethyl-2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethyl]benzenesulfonamide Formula: C13H18N4O2S2 MolecularWeight: 326.43762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CSC1=NN=CN1C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CSC1=NN=CN1C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H18N4O2S2/c1-13(2,9-20-12-15-14-10-17(12)3)16-21(18,19)11-7-5-4-6-8-11/h4-8,10,16H,9H2,1-3H3