4-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]-N-morpholin-4-yl-benzenesulfonamide

Systemtic Name: 4-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]-N-morpholin-4-yl-benzenesulfonamide Openeye Name: 4-[(2-chlorothiazol-5-yl)methoxy]-N-morpholino-benzenesulfonamide CAS Name: 4-[(2-chloro-5-thiazolyl)methoxy]-N-(4-morpholinyl)benzenesulfonamide IUPAC Name: 4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-N-morpholin-4-ylbenzenesulfonamide Traditional Name: 4-[(2-chlorothiazol-5-yl)methoxy]-N-morpholino-benzenesulfonamide Formula: C14H16ClN3O4S2 MolecularWeight: 389.87754

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NS(=O)(=O)C2=CC=C(C=C2)OCC3=CN=C(S3)Cl

Isomeric SMILES

C1COCCN1NS(=O)(=O)C2=CC=C(C=C2)OCC3=CN=C(S3)Cl

InChI

InChI=1S/C14H16ClN3O4S2/c15-14-16-9-12(23-14)10-22-11-1-3-13(4-2-11)24(19,20)17-18-5-7-21-8-6-18/h1-4,9,17H,5-8,10H2