S-[2-[4-[(1-ethanoyl-2,3-dihydroindol-6-yl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-[(1-ethanoyl-2,3-dihydroindol-6-yl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[(1-acetylindolin-6-yl)sulfonylamino]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[(1-acetyl-2,3-dihydroindol-6-yl)sulfonylamino]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[(1-acetyl-2,3-dihydroindol-6-yl)sulfonylamino]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[4-[(1-acetylindolin-6-yl)sulfonylamino]phenyl]-2-keto-ethyl] ester Formula: C20H20N2O5S2 MolecularWeight: 432.5132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)CSC(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)CSC(=O)C

InChI

InChI=1S/C20H20N2O5S2/c1-13(23)22-10-9-15-5-8-18(11-19(15)22)29(26,27)21-17-6-3-16(4-7-17)20(25)12-28-14(2)24/h3-8,11,21H,9-10,12H2,1-2H3