5-chloranyl-4-methoxy-2-methyl-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-4-methoxy-2-methyl-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]benzenesulfonamide Openeye Name: 5-chloro-4-methoxy-2-methyl-N-[3-(6-oxopyridazin-1-yl)propyl]benzenesulfonamide CAS Name: 5-chloro-4-methoxy-2-methyl-N-[3-(6-oxo-1-pyridazinyl)propyl]benzenesulfonamide IUPAC Name: 5-chloro-4-methoxy-2-methyl-N-[3-(6-oxopyridazin-1-yl)propyl]benzenesulfonamide Traditional Name: 5-chloro-N-[3-(6-ketopyridazin-1-yl)propyl]-4-methoxy-2-methyl-benzenesulfonamide Formula: C15H18ClN3O4S MolecularWeight: 371.83912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)NCCCN2C(=O)C=CC=N2)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)NCCCN2C(=O)C=CC=N2)Cl)OC

InChI

InChI=1S/C15H18ClN3O4S/c1-11-9-13(23-2)12(16)10-14(11)24(21,22)18-7-4-8-19-15(20)5-3-6-17-19/h3,5-6,9-10,18H,4,7-8H2,1-2H3