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

Systemtic Name: 3-bromanyl-4-methoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-(2-morpholino-1,3-benzothiazol-6-yl)benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzenesulfonamide Traditional Name: 3-bromo-4-methoxy-N-(2-morpholino-1,3-benzothiazol-6-yl)benzenesulfonamide Formula: C18H18BrN3O4S2 MolecularWeight: 484.38722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)Br

InChI

InChI=1S/C18H18BrN3O4S2/c1-25-16-5-3-13(11-14(16)19)28(23,24)21-12-2-4-15-17(10-12)27-18(20-15)22-6-8-26-9-7-22/h2-5,10-11,21H,6-9H2,1H3