4-[(4-cyano-5,6-diphenyl-pyridazin-3-yl)amino]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[(4-cyano-5,6-diphenyl-pyridazin-3-yl)amino]-N-phenyl-benzenesulfonamide Openeye Name: 4-[(4-cyano-5,6-diphenyl-pyridazin-3-yl)amino]-N-phenyl-benzenesulfonamide CAS Name: 4-[(4-cyano-5,6-diphenyl-3-pyridazinyl)amino]-N-phenylbenzenesulfonamide IUPAC Name: 4-[(4-cyano-5,6-diphenylpyridazin-3-yl)amino]-N-phenylbenzenesulfonamide Traditional Name: 4-[(4-cyano-5,6-diphenyl-pyridazin-3-yl)amino]-N-phenyl-benzenesulfonamide Formula: C29H21N5O2S MolecularWeight: 503.57434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN=C2C3=CC=CC=C3)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN=C2C3=CC=CC=C3)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5)C#N

InChI

InChI=1S/C29H21N5O2S/c30-20-26-27(21-10-4-1-5-11-21)28(22-12-6-2-7-13-22)32-33-29(26)31-23-16-18-25(19-17-23)37(35,36)34-24-14-8-3-9-15-24/h1-19,34H,(H,31,33)