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

Systemtic Name: S-[2-[4-[[4-(2-methylphenoxy)phenyl]sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[[4-(2-methylphenoxy)phenyl]sulfonylamino]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[[4-(2-methylphenoxy)phenyl]sulfonylamino]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[[4-(2-methylphenoxy)phenyl]sulfonylamino]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[4-[[4-(2-methylphenoxy)phenyl]sulfonylamino]phenyl]ethyl] ester Formula: C23H21NO5S2 MolecularWeight: 455.54654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)CSC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)CSC(=O)C

InChI

InChI=1S/C23H21NO5S2/c1-16-5-3-4-6-23(16)29-20-11-13-21(14-12-20)31(27,28)24-19-9-7-18(8-10-19)22(26)15-30-17(2)25/h3-14,24H,15H2,1-2H3