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

Systemtic Name: 4-[(4-cyano-5,6-diphenyl-pyridazin-3-yl)amino]-N-(4-nitrophenyl)benzenesulfonamide Openeye Name: 4-[(4-cyano-5,6-diphenyl-pyridazin-3-yl)amino]-N-(4-nitrophenyl)benzenesulfonamide CAS Name: 4-[(4-cyano-5,6-diphenyl-3-pyridazinyl)amino]-N-(4-nitrophenyl)benzenesulfonamide IUPAC Name: 4-[(4-cyano-5,6-diphenylpyridazin-3-yl)amino]-N-(4-nitrophenyl)benzenesulfonamide Traditional Name: 4-[(4-cyano-5,6-diphenyl-pyridazin-3-yl)amino]-N-(4-nitrophenyl)benzenesulfonamide Formula: C29H20N6O4S MolecularWeight: 548.5719

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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)[N+](=O)[O-])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)[N+](=O)[O-])C#N

InChI

InChI=1S/C29H20N6O4S/c30-19-26-27(20-7-3-1-4-8-20)28(21-9-5-2-6-10-21)32-33-29(26)31-22-13-17-25(18-14-22)40(38,39)34-23-11-15-24(16-12-23)35(36)37/h1-18,34H,(H,31,33)