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

Systemtic Name: 4-chloranyl-N-[4-oxidanyl-3-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-hydroxy-3-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-hydroxy-3-(1H-1,2,4-triazol-5-ylthio)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-hydroxy-3-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-hydroxy-3-(1H-1,2,4-triazol-5-ylthio)phenyl]benzenesulfonamide Formula: C14H11ClN4O3S2 MolecularWeight: 382.84514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=CC(=C(C=C2)O)SC3=NC=NN3)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=CC(=C(C=C2)O)SC3=NC=NN3)Cl

InChI

InChI=1S/C14H11ClN4O3S2/c15-9-1-4-11(5-2-9)24(21,22)19-10-3-6-12(20)13(7-10)23-14-16-8-17-18-14/h1-8,19-20H,(H,16,17,18)