6-oxidanylidene-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C17H21N5O4S MolecularWeight: 391.44474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NNC(=O)CC3

Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C17H21N5O4S/c23-16-10-9-14(20-21-16)17(24)19-12-5-7-13(8-6-12)27(25,26)22-15-4-2-1-3-11-18-15/h5-8H,1-4,9-11H2,(H,18,22)(H,19,24)(H,21,23)