N-[2-[4-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-[4-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]ethyl]benzenesulfonamide Openeye Name: N-[2-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]ethyl]benzenesulfonamide CAS Name: N-[2-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]ethyl]benzenesulfonamide Traditional Name: N-[2-[4-(6-keto-1H-pyridazin-3-yl)phenyl]ethyl]benzenesulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)C3=NNC(=O)C=C3

InChI

InChI=1S/C18H17N3O3S/c22-18-11-10-17(20-21-18)15-8-6-14(7-9-15)12-13-19-25(23,24)16-4-2-1-3-5-16/h1-11,19H,12-13H2,(H,21,22)