N-[3-phenyl-8-(phenylmethyl)-6,7-dihydro-5H-pyrido[2,3-c]pyridazin-6-yl]benzenesulfonamide

Systemtic Name: N-[3-phenyl-8-(phenylmethyl)-6,7-dihydro-5H-pyrido[2,3-c]pyridazin-6-yl]benzenesulfonamide Openeye Name: N-(8-benzyl-3-phenyl-6,7-dihydro-5H-pyrido[2,3-c]pyridazin-6-yl)benzenesulfonamide CAS Name: N-[3-phenyl-8-(phenylmethyl)-6,7-dihydro-5H-pyrido[2,3-c]pyridazin-6-yl]benzenesulfonamide IUPAC Name: N-(8-benzyl-3-phenyl-6,7-dihydro-5H-pyrido[2,3-c]pyridazin-6-yl)benzenesulfonamide Traditional Name: N-(8-benzyl-3-phenyl-6,7-dihydro-5H-pyrido[2,3-c]pyridazin-6-yl)benzenesulfonamide Formula: C26H24N4O2S MolecularWeight: 456.55936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=NN=C(C=C21)C3=CC=CC=C3)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(CN(C2=NN=C(C=C21)C3=CC=CC=C3)CC4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2S/c31-33(32,24-14-8-3-9-15-24)29-23-16-22-17-25(21-12-6-2-7-13-21)27-28-26(22)30(19-23)18-20-10-4-1-5-11-20/h1-15,17,23,29H,16,18-19H2