N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C20H21N3O6S2 MolecularWeight: 463.52724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O6S2/c1-29-18-7-6-15(23-20(24)9-11-30(23,25)26)12-19(18)31(27,28)22-10-8-14-13-21-17-5-3-2-4-16(14)17/h2-7,12-13,21-22H,8-11H2,1H3