1-butyl-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-butyl-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-butyl-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-butyl-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-butyl-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-butyl-N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-6-keto-pyridazine-3-carboxamide Formula: C24H26N4O6S MolecularWeight: 498.55144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C24H26N4O6S/c1-2-3-13-28-23(29)12-10-20(26-28)24(30)25-17-5-7-18(8-6-17)27-35(31,32)19-9-11-21-22(16-19)34-15-4-14-33-21/h5-12,16,27H,2-4,13-15H2,1H3,(H,25,30)