(2-morpholin-4-yl-1,3-benzothiazol-6-yl) 4-[bis(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name: (2-morpholin-4-yl-1,3-benzothiazol-6-yl) 4-[bis(prop-2-enyl)sulfamoyl]benzoate Openeye Name: (2-morpholino-1,3-benzothiazol-6-yl) 4-(diallylsulfamoyl)benzoate CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]benzoic acid [2-(4-morpholinyl)-1,3-benzothiazol-6-yl] ester IUPAC Name: (2-morpholin-4-yl-1,3-benzothiazol-6-yl) 4-[bis(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 4-(diallylsulfamoyl)benzoic acid (2-morpholino-1,3-benzothiazol-6-yl) ester Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C24H25N3O5S2/c1-3-11-27(12-4-2)34(29,30)20-8-5-18(6-9-20)23(28)32-19-7-10-21-22(17-19)33-24(25-21)26-13-15-31-16-14-26/h3-10,17H,1-2,11-16H2