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

Systemtic Name: N-[1-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-2-methyl-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-1,1-dimethyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[(4-amino-1,2,4-triazol-3-yl)thio]-2-methylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-2-methylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(4-amino-1,2,4-triazol-3-yl)thio]-1,1-dimethyl-ethyl]-4-methyl-benzenesulfonamide Formula: C13H19N5O2S2 MolecularWeight: 341.45226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CSC2=NN=CN2N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CSC2=NN=CN2N

InChI

InChI=1S/C13H19N5O2S2/c1-10-4-6-11(7-5-10)22(19,20)17-13(2,3)8-21-12-16-15-9-18(12)14/h4-7,9,17H,8,14H2,1-3H3