(NZ)-N-(1,3-diphenylpyridazino[6,1-a]isoquinolin-2-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(1,3-diphenylpyridazino[6,1-a]isoquinolin-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(1,3-diphenylpyridazino[6,1-a]isoquinolin-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(1,3-diphenyl-2-pyridazino[6,1-a]isoquinolinylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(1,3-diphenylpyridazino[6,1-a]isoquinolin-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(1,3-diphenylpyridazin[6,1-a]isoquinolin-2-ylidene)-4-methyl-benzenesulfonamide Formula: C31H23N3O2S MolecularWeight: 501.59822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C3C4=CC=CC=C4C=CN3N=C2C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C(=C3C4=CC=CC=C4C=CN3N=C2C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O2S/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/h2-21H,1H3/b33-30-