S-[2-[4-[(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-[(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)sulfonylamino]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)sulfonylamino]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)sulfonylamino]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[4-[(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)sulfonylamino]phenyl]-2-keto-ethyl] ester Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCN3C)C

Isomeric SMILES

CC(=O)SCC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCN3C)C

InChI

InChI=1S/C20H23N3O4S2/c1-14(24)28-13-20(25)15-4-6-16(7-5-15)21-29(26,27)17-8-9-18-19(12-17)23(3)11-10-22(18)2/h4-9,12,21H,10-11,13H2,1-3H3