5-bromanyl-2-ethoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-(2-morpholino-1,3-benzothiazol-6-yl)benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-(2-morpholino-1,3-benzothiazol-6-yl)benzenesulfonamide Formula: C19H20BrN3O4S2 MolecularWeight: 498.4138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C19H20BrN3O4S2/c1-2-27-16-6-3-13(20)11-18(16)29(24,25)22-14-4-5-15-17(12-14)28-19(21-15)23-7-9-26-10-8-23/h3-6,11-12,22H,2,7-10H2,1H3