S-[2-[4-[(4-methoxynaphthalen-2-yl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-[(4-methoxynaphthalen-2-yl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[(4-methoxy-2-naphthyl)sulfonylamino]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[(4-methoxy-2-naphthalenyl)sulfonylamino]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[(4-methoxynaphthalen-2-yl)sulfonylamino]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[4-[(4-methoxy-2-naphthyl)sulfonylamino]phenyl]ethyl] ester Formula: C21H19NO5S2 MolecularWeight: 429.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=CC=CC=C3C(=C2)OC

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=CC=CC=C3C(=C2)OC

InChI

InChI=1S/C21H19NO5S2/c1-14(23)28-13-20(24)15-7-9-17(10-8-15)22-29(25,26)18-11-16-5-3-4-6-19(16)21(12-18)27-2/h3-12,22H,13H2,1-2H3