N-[4-(diethylsulfamoyl)phenyl]-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide

Systemtic Name: N-[4-(diethylsulfamoyl)phenyl]-2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-[4-(diethylsulfamoyl)phenyl]-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-[4-(diethylsulfamoyl)phenyl]-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-[4-(diethylsulfamoyl)phenyl]-2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-[4-(diethylsulfamoyl)phenyl]-2-(4-keto-2H-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2

InChI

InChI=1S/C22H23N5O4S/c1-3-26(4-2)32(30,31)16-11-9-15(10-12-16)24-20(28)14-27-22(29)21-18(13-23-27)17-7-5-6-8-19(17)25-21/h5-13,23H,3-4,14H2,1-2H3,(H,24,28)