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

Systemtic Name: N-(4-chlorophenyl)-4-[(4-cyano-5,6-diphenyl-pyridazin-3-yl)amino]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[(4-cyano-5,6-diphenyl-pyridazin-3-yl)amino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[(4-cyano-5,6-diphenyl-3-pyridazinyl)amino]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[(4-cyano-5,6-diphenylpyridazin-3-yl)amino]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[(4-cyano-5,6-diphenyl-pyridazin-3-yl)amino]benzenesulfonamide Formula: C29H20ClN5O2S MolecularWeight: 538.0194

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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=C(C=C5)Cl)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=C(C=C5)Cl)C#N

InChI

InChI=1S/C29H20ClN5O2S/c30-22-11-13-24(14-12-22)35-38(36,37)25-17-15-23(16-18-25)32-29-26(19-31)27(20-7-3-1-4-8-20)28(33-34-29)21-9-5-2-6-10-21/h1-18,35H,(H,32,34)