N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(1-keto-4,5-dimethyl-2H-furo[3,4-d]pyridazin-7-yl)-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C18H19N5O5S MolecularWeight: 417.43896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N)C

Isomeric SMILES

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N)C

InChI

InChI=1S/C18H19N5O5S/c1-9-15-10(2)28-18(16(15)17(25)22-21-9)20-14(24)8-23-6-5-11-7-12(29(19,26)27)3-4-13(11)23/h3-4,7H,5-6,8H2,1-2H3,(H,20,24)(H,22,25)(H2,19,26,27)