N-[2-(3-oxidanylidene-2-phenyl-pyridazin-4-yl)ethyl]benzenesulfonamide

Systemtic Name: N-[2-(3-oxidanylidene-2-phenyl-pyridazin-4-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(3-oxo-2-phenyl-pyridazin-4-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(3-oxo-2-phenyl-4-pyridazinyl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(3-oxo-2-phenylpyridazin-4-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(3-keto-2-phenyl-pyridazin-4-yl)ethyl]benzenesulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC=N2)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC=N2)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c22-18-15(11-13-19-21(18)16-7-3-1-4-8-16)12-14-20-25(23,24)17-9-5-2-6-10-17/h1-11,13,20H,12,14H2