S-[2-[4-[(1,2-dimethylimidazol-4-yl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-[(1,2-dimethylimidazol-4-yl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-[(1,2-dimethylimidazol-4-yl)sulfonylamino]phenyl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-[(1,2-dimethyl-4-imidazolyl)sulfonylamino]phenyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-[(1,2-dimethylimidazol-4-yl)sulfonylamino]phenyl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[4-[(1,2-dimethylimidazol-4-yl)sulfonylamino]phenyl]-2-keto-ethyl] ester Formula: C15H17N3O4S2 MolecularWeight: 367.44318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CSC(=O)C

Isomeric SMILES

CC1=NC(=CN1C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CSC(=O)C

InChI

InChI=1S/C15H17N3O4S2/c1-10-16-15(8-18(10)3)24(21,22)17-13-6-4-12(5-7-13)14(20)9-23-11(2)19/h4-8,17H,9H2,1-3H3