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

Systemtic Name: N-[4-oxidanyl-3-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[4-hydroxy-3-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[4-hydroxy-3-(1H-1,2,4-triazol-5-ylthio)phenyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[4-hydroxy-3-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[4-hydroxy-3-(1H-1,2,4-triazol-5-ylthio)phenyl]-4-isopropyl-benzenesulfonamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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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)O)SC3=NC=NN3

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S2/c1-11(2)12-3-6-14(7-4-12)26(23,24)21-13-5-8-15(22)16(9-13)25-17-18-10-19-20-17/h3-11,21-22H,1-2H3,(H,18,19,20)