S-[2-[4-[2-(6-chloranylnaphthalen-2-yl)ethylsulfamoyl]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-[2-(6-chloranylnaphthalen-2-yl)ethylsulfamoyl]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[2-(6-chloro-2-naphthyl)ethylsulfamoyl]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[2-(6-chloro-2-naphthalenyl)ethylsulfamoyl]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[2-(6-chloronaphthalen-2-yl)ethylsulfamoyl]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[4-[2-(6-chloro-2-naphthyl)ethylsulfamoyl]phenyl]-2-keto-ethyl] ester Formula: C22H20ClNO4S2 MolecularWeight: 461.9815

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)C=C(C=C3)Cl

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)C=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO4S2/c1-15(25)29-14-22(26)17-5-8-21(9-6-17)30(27,28)24-11-10-16-2-3-19-13-20(23)7-4-18(19)12-16/h2-9,12-13,24H,10-11,14H2,1H3