4-(4-methoxyphenyl)-N-[2-oxidanylidene-5-(1H-1,2,4-triazol-5-ylsulfanylmethyl)oxolan-3-yl]benzenesulfonamide

Systemtic Name: 4-(4-methoxyphenyl)-N-[2-oxidanylidene-5-(1H-1,2,4-triazol-5-ylsulfanylmethyl)oxolan-3-yl]benzenesulfonamide Openeye Name: 4-(4-methoxyphenyl)-N-[2-oxo-5-(1H-1,2,4-triazol-5-ylsulfanylmethyl)tetrahydrofuran-3-yl]benzenesulfonamide CAS Name: 4-(4-methoxyphenyl)-N-[2-oxo-5-[(1H-1,2,4-triazol-5-ylthio)methyl]-3-oxolanyl]benzenesulfonamide IUPAC Name: 4-(4-methoxyphenyl)-N-[2-oxo-5-(1H-1,2,4-triazol-5-ylsulfanylmethyl)oxolan-3-yl]benzenesulfonamide Traditional Name: N-[2-keto-5-[(1H-1,2,4-triazol-5-ylthio)methyl]tetrahydrofuran-3-yl]-4-(4-methoxyphenyl)benzenesulfonamide Formula: C20H20N4O5S2 MolecularWeight: 460.5266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3CC(OC3=O)CSC4=NC=NN4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3CC(OC3=O)CSC4=NC=NN4

InChI

InChI=1S/C20H20N4O5S2/c1-28-15-6-2-13(3-7-15)14-4-8-17(9-5-14)31(26,27)24-18-10-16(29-19(18)25)11-30-20-21-12-22-23-20/h2-9,12,16,18,24H,10-11H2,1H3,(H,21,22,23)