3-chloranyl-2-methyl-N-[5-[2-oxidanylidene-2-(2-oxidanylidenethiomorpholin-4-yl)ethyl]-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[5-[2-oxidanylidene-2-(2-oxidanylidenethiomorpholin-4-yl)ethyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[5-[2-oxo-2-(2-oxothiomorpholin-4-yl)ethyl]thiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[5-[2-oxo-2-(2-oxo-4-thiomorpholinyl)ethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[5-[2-oxo-2-(2-oxothiomorpholin-4-yl)ethyl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[5-[2-keto-2-(2-ketothiomorpholin-4-yl)ethyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C16H16ClN3O4S3 MolecularWeight: 445.96394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=C(S2)CC(=O)N3CCSC(=O)C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=C(S2)CC(=O)N3CCSC(=O)C3

InChI

InChI=1S/C16H16ClN3O4S3/c1-10-12(17)3-2-4-13(10)27(23,24)19-16-18-8-11(26-16)7-14(21)20-5-6-25-15(22)9-20/h2-4,8H,5-7,9H2,1H3,(H,18,19)