N,N-diethyl-4-[4-ethyl-5-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[4-ethyl-5-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[4-ethyl-5-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]benzenesulfonamide CAS Name: N,N-diethyl-4-[4-ethyl-5-[[2-(1H-indol-3-yl)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[4-ethyl-5-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[4-ethyl-5-[[2-(1H-indol-3-yl)-2-keto-ethyl]thio]-1,2,4-triazol-3-yl]benzenesulfonamide Formula: C24H27N5O3S2 MolecularWeight: 497.63288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)C2=CNC3=CC=CC=C32)C4=CC=C(C=C4)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)C2=CNC3=CC=CC=C32)C4=CC=C(C=C4)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C24H27N5O3S2/c1-4-28(5-2)34(31,32)18-13-11-17(12-14-18)23-26-27-24(29(23)6-3)33-16-22(30)20-15-25-21-10-8-7-9-19(20)21/h7-15,25H,4-6,16H2,1-3H3