4-methoxy-N-[4-(2-oxidanylidene-2-thiomorpholin-4-yl-ethyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-(2-oxidanylidene-2-thiomorpholin-4-yl-ethyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-(2-oxo-2-thiomorpholino-ethyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-(2-oxo-2-thiomorpholin-4-ylethyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-(2-oxo-2-thiomorpholin-4-ylethyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-(2-keto-2-thiomorpholino-ethyl)thiazol-2-yl]-4-methoxy-benzenesulfonamide Formula: C16H19N3O4S3 MolecularWeight: 413.53476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)N3CCSCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)N3CCSCC3

InChI

InChI=1S/C16H19N3O4S3/c1-23-13-2-4-14(5-3-13)26(21,22)18-16-17-12(11-25-16)10-15(20)19-6-8-24-9-7-19/h2-5,11H,6-10H2,1H3,(H,17,18)