N-(4-acetamidophenyl)sulfonyl-1-butyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)sulfonyl-1-butyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)sulfonyl-1-butyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-acetamidophenyl)sulfonyl-1-butyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-acetamidophenyl)sulfonyl-1-butyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)sulfonyl-1-butyl-6-keto-pyridazine-3-carboxamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H20N4O5S/c1-3-4-11-21-16(23)10-9-15(19-21)17(24)20-27(25,26)14-7-5-13(6-8-14)18-12(2)22/h5-10H,3-4,11H2,1-2H3,(H,18,22)(H,20,24)