4-methyl-N-[3-methyl-4-oxidanyl-5-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-methyl-4-oxidanyl-5-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]benzenesulfonamide Openeye Name: N-[4-hydroxy-3-methyl-5-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-hydroxy-3-methyl-5-(1H-1,2,4-triazol-5-ylthio)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-hydroxy-3-methyl-5-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-hydroxy-3-methyl-5-(1H-1,2,4-triazol-5-ylthio)phenyl]-4-methyl-benzenesulfonamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2)C)O)SC3=NC=NN3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2)C)O)SC3=NC=NN3

InChI

InChI=1S/C16H16N4O3S2/c1-10-3-5-13(6-4-10)25(22,23)20-12-7-11(2)15(21)14(8-12)24-16-17-9-18-19-16/h3-9,20-21H,1-2H3,(H,17,18,19)