N,N-diethyl-3-[5-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[5-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[5-[2-(1-methylpyrrol-2-yl)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide CAS Name: N,N-diethyl-3-[5-[[2-(1-methyl-2-pyrrolyl)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[5-[2-(1-methylpyrrol-2-yl)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[5-[[2-keto-2-(1-methylpyrrol-2-yl)ethyl]thio]-1,3,4-oxadiazol-2-yl]benzenesulfonamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)C3=CC=CN3C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)C3=CC=CN3C

InChI

InChI=1S/C19H22N4O4S2/c1-4-23(5-2)29(25,26)15-9-6-8-14(12-15)18-20-21-19(27-18)28-13-17(24)16-10-7-11-22(16)3/h6-12H,4-5,13H2,1-3H3