N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-4-phenoxy-benzenesulfonamide CAS Name: N-[3-(methylthio)-1H-1,2,4-triazol-5-yl]-4-phenoxybenzenesulfonamide IUPAC Name: N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-4-phenoxybenzenesulfonamide Traditional Name: N-[3-(methylthio)-1H-1,2,4-triazol-5-yl]-4-phenoxy-benzenesulfonamide Formula: C15H14N4O3S2 MolecularWeight: 362.42666

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NNC(=N1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CSC1=NNC(=N1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C15H14N4O3S2/c1-23-15-16-14(17-18-15)19-24(20,21)13-9-7-12(8-10-13)22-11-5-3-2-4-6-11/h2-10H,1H3,(H2,16,17,18,19)