N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]butane-1-sulfonamide

Systemtic Name: N-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]butane-1-sulfonamide Openeye Name: N-[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]ethyl]butane-1-sulfonamide CAS Name: N-[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]ethyl]-1-butanesulfonamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]ethyl]butane-1-sulfonamide Traditional Name: N-[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]ethyl]butane-1-sulfonamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCS(=O)(=O)NCCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O3S/c1-2-3-12-24(22,23)18-10-11-20-16(21)9-8-15(19-20)13-4-6-14(17)7-5-13/h4-9,18H,2-3,10-12H2,1H3