1-methyl-2-morpholin-4-yl-5-(2-oxidanylideneethyl)-4-(2-oxidanylidenepyrrolidin-3-yl)-1,3-benzothiazole-1-sulfonamide

Systemtic Name: 1-methyl-2-morpholin-4-yl-5-(2-oxidanylideneethyl)-4-(2-oxidanylidenepyrrolidin-3-yl)-1,3-benzothiazole-1-sulfonamide Openeye Name: 1-methyl-2-morpholino-5-(2-oxoethyl)-4-(2-oxopyrrolidin-3-yl)-1,3-benzothiazole-1-sulfonamide CAS Name: 1-methyl-2-(4-morpholinyl)-5-(2-oxoethyl)-4-(2-oxo-3-pyrrolidinyl)-1,3-benzothiazole-1-sulfonamide IUPAC Name: 1-methyl-2-morpholin-4-yl-5-(2-oxoethyl)-4-(2-oxopyrrolidin-3-yl)-1,3-benzothiazole-1-sulfonamide Traditional Name: 5-(2-ketoethyl)-4-(2-ketopyrrolidin-3-yl)-1-methyl-2-morpholino-1,3-benzothiazole-1-sulfonamide Formula: C18H24N4O5S2 MolecularWeight: 440.53696

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Descriptors Computed from Structure

Canonical SMILES:

CS1(C2=C(C(=C(C=C2)CC=O)C3CCNC3=O)N=C1N4CCOCC4)S(=O)(=O)N

Isomeric SMILES

CS1(C2=C(C(=C(C=C2)CC=O)C3CCNC3=O)N=C1N4CCOCC4)S(=O)(=O)N

InChI

InChI=1S/C18H24N4O5S2/c1-28(29(19,25)26)14-3-2-12(5-9-23)15(13-4-6-20-17(13)24)16(14)21-18(28)22-7-10-27-11-8-22/h2-3,9,13H,4-8,10-11H2,1H3,(H,20,24)(H2,19,25,26)