N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethyl]benzenesulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=CC=CC=C3

InChI

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