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

Systemtic Name: N-[1,3-diphenyl-4-(phenylcarbonyl)pyridazino[6,1-a]isoquinolin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(4-benzoyl-1,3-diphenyl-pyridazino[6,1-a]isoquinolin-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(4-benzoyl-1,3-diphenyl-2-pyridazino[6,1-a]isoquinolinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(4-benzoyl-1,3-diphenylpyridazino[6,1-a]isoquinolin-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(4-benzoyl-1,3-diphenyl-pyridazin[6,1-a]isoquinolin-2-yl)-4-methyl-benzenesulfonamide Formula: C38H29N3O3S MolecularWeight: 607.72016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(N3C=CC4=CC=CC=C4C3=C2C5=CC=CC=C5)C(=O)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N(N3C=CC4=CC=CC=C4C3=C2C5=CC=CC=C5)C(=O)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H29N3O3S/c1-27-21-23-32(24-22-27)45(43,44)39-35-34(29-14-5-2-6-15-29)37-33-20-12-11-13-28(33)25-26-40(37)41(36(35)30-16-7-3-8-17-30)38(42)31-18-9-4-10-19-31/h2-26,39H,1H3