[4-[3-(phenylsulfonyl)-1,3-thiazolidin-2-yl]phenyl] ethanoate

Systemtic Name: [4-[3-(phenylsulfonyl)-1,3-thiazolidin-2-yl]phenyl] ethanoate Openeye Name: [4-[3-(benzenesulfonyl)thiazolidin-2-yl]phenyl] acetate CAS Name: acetic acid [4-[3-(benzenesulfonyl)-2-thiazolidinyl]phenyl] ester IUPAC Name: [4-[3-(benzenesulfonyl)-1,3-thiazolidin-2-yl]phenyl] acetate Traditional Name: acetic acid [4-(3-besylthiazolidin-2-yl)phenyl] ester Formula: C17H17NO4S2 MolecularWeight: 363.45118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2N(CCS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2N(CCS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO4S2/c1-13(19)22-15-9-7-14(8-10-15)17-18(11-12-23-17)24(20,21)16-5-3-2-4-6-16/h2-10,17H,11-12H2,1H3