S-[2-[4-[(6-chloranylnaphthalen-1-yl)sulfamoyl]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-[(6-chloranylnaphthalen-1-yl)sulfamoyl]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[(6-chloro-1-naphthyl)sulfamoyl]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[(6-chloro-1-naphthalenyl)sulfamoyl]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[(6-chloronaphthalen-1-yl)sulfamoyl]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[4-[(6-chloro-1-naphthyl)sulfamoyl]phenyl]-2-keto-ethyl] ester Formula: C20H16ClNO4S2 MolecularWeight: 433.92834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C20H16ClNO4S2/c1-13(23)27-12-20(24)14-5-8-17(9-6-14)28(25,26)22-19-4-2-3-15-11-16(21)7-10-18(15)19/h2-11,22H,12H2,1H3