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

Systemtic Name: N,N-diethyl-3-[5-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[5-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]benzenesulfonamide CAS Name: N,N-diethyl-3-[5-[[2-(1H-indol-3-yl)-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[5-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[5-[[2-(1H-indol-3-yl)-2-keto-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]benzenesulfonamide Formula: C23H25N5O3S2 MolecularWeight: 483.6063

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(N2C)SCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(N2C)SCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N5O3S2/c1-4-28(5-2)33(30,31)17-10-8-9-16(13-17)22-25-26-23(27(22)3)32-15-21(29)19-14-24-20-12-7-6-11-18(19)20/h6-14,24H,4-5,15H2,1-3H3