1-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: 1-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-2-oxo-indoline-5-sulfonamide CAS Name: 1-methyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-oxo-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-oxo-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)indoline-5-sulfonamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C20H20N4O4S2/c1-23-17-5-3-15(10-13(17)11-19(23)25)30(26,27)22-14-2-4-16-18(12-14)29-20(21-16)24-6-8-28-9-7-24/h2-5,10,12,22H,6-9,11H2,1H3