N-(1,3-diphenyl-4H-pyridazino[6,1-a]isoquinolin-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-diphenyl-4H-pyridazino[6,1-a]isoquinolin-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1,3-diphenyl-4H-pyridazino[6,1-a]isoquinolin-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1,3-diphenyl-4H-pyridazino[6,1-a]isoquinolin-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-diphenyl-4H-pyridazino[6,1-a]isoquinolin-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1,3-diphenyl-4H-pyridazin[6,1-a]isoquinolin-2-yl)-4-methyl-benzenesulfonamide Formula: C31H25N3O2S MolecularWeight: 503.6141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(NN3C=CC4=CC=CC=C4C3=C2C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(NN3C=CC4=CC=CC=C4C3=C2C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H25N3O2S/c1-22-16-18-26(19-17-22)37(35,36)33-30-28(24-11-4-2-5-12-24)31-27-15-9-8-10-23(27)20-21-34(31)32-29(30)25-13-6-3-7-14-25/h2-21,32-33H,1H3