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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)SC3=NN=CN3C)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)SC3=NN=CN3C)OCCOC

InChI

InChI=1S/C19H22N4O4S2/c1-14-12-17(8-9-18(14)27-11-10-26-3)29(24,25)22-15-4-6-16(7-5-15)28-19-21-20-13-23(19)2/h4-9,12-13,22H,10-11H2,1-3H3