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

Systemtic Name: N-[2-methyl-4-oxidanyl-5-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]butane-1-sulfonamide Openeye Name: N-[4-hydroxy-2-methyl-5-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]butane-1-sulfonamide CAS Name: N-[4-hydroxy-2-methyl-5-(1H-1,2,4-triazol-5-ylthio)phenyl]-1-butanesulfonamide IUPAC Name: N-[4-hydroxy-2-methyl-5-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]butane-1-sulfonamide Traditional Name: N-[4-hydroxy-2-methyl-5-(1H-1,2,4-triazol-5-ylthio)phenyl]butane-1-sulfonamide Formula: C13H18N4O3S2 MolecularWeight: 342.43702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC(=C(C=C1C)O)SC2=NC=NN2

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC(=C(C=C1C)O)SC2=NC=NN2

InChI

InChI=1S/C13H18N4O3S2/c1-3-4-5-22(19,20)17-10-7-12(11(18)6-9(10)2)21-13-14-8-15-16-13/h6-8,17-18H,3-5H2,1-2H3,(H,14,15,16)