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

Systemtic Name: 4-[(4-cyano-5,6-diphenyl-pyridazin-3-yl)amino]-N-propyl-benzenesulfonamide Openeye Name: 4-[(4-cyano-5,6-diphenyl-pyridazin-3-yl)amino]-N-propyl-benzenesulfonamide CAS Name: 4-[(4-cyano-5,6-diphenyl-3-pyridazinyl)amino]-N-propylbenzenesulfonamide IUPAC Name: 4-[(4-cyano-5,6-diphenylpyridazin-3-yl)amino]-N-propylbenzenesulfonamide Traditional Name: 4-[(4-cyano-5,6-diphenyl-pyridazin-3-yl)amino]-N-propyl-benzenesulfonamide Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC2=NN=C(C(=C2C#N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC2=NN=C(C(=C2C#N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N5O2S/c1-2-17-28-34(32,33)22-15-13-21(14-16-22)29-26-23(18-27)24(19-9-5-3-6-10-19)25(30-31-26)20-11-7-4-8-12-20/h3-16,28H,2,17H2,1H3,(H,29,31)