1-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: 1-methyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: 1-methyl-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-2-oxo-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-oxo-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]indoline-5-sulfonamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5

InChI

InChI=1S/C22H22N4O4S2/c1-25-20-7-6-18(12-16(20)13-21(25)27)32(28,29)24-17-4-2-15(3-5-17)19-14-31-22(23-19)26-8-10-30-11-9-26/h2-7,12,14,24H,8-11,13H2,1H3