S-[2-[4-(2-naphthalen-2-ylethylsulfamoyl)phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-(2-naphthalen-2-ylethylsulfamoyl)phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[2-(2-naphthyl)ethylsulfamoyl]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[2-(2-naphthalenyl)ethylsulfamoyl]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-(2-naphthalen-2-ylethylsulfamoyl)phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[4-[2-(2-naphthyl)ethylsulfamoyl]phenyl]ethyl] ester Formula: C22H21NO4S2 MolecularWeight: 427.53644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21NO4S2/c1-16(24)28-15-22(25)19-8-10-21(11-9-19)29(26,27)23-13-12-17-6-7-18-4-2-3-5-20(18)14-17/h2-11,14,23H,12-13,15H2,1H3