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

Systemtic Name: 3,4-diethoxy-N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]benzenesulfonamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2SC3=NN=CN3C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2SC3=NN=CN3C)OCC

InChI

InChI=1S/C19H22N4O4S2/c1-4-26-16-11-10-14(12-17(16)27-5-2)29(24,25)22-15-8-6-7-9-18(15)28-19-21-20-13-23(19)3/h6-13,22H,4-5H2,1-3H3