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

Systemtic Name: N-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]benzenesulfonamide CAS Name: N-[4-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[4-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]benzenesulfonamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC3=NN=CN3C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC3=NN=CN3C

InChI

InChI=1S/C18H20N4O2S2/c1-13(2)14-4-10-17(11-5-14)26(23,24)21-15-6-8-16(9-7-15)25-18-20-19-12-22(18)3/h4-13,21H,1-3H3