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

Systemtic Name: 4-[(4-cyano-5,6-diphenyl-pyridazin-3-yl)amino]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(4-cyano-5,6-diphenyl-pyridazin-3-yl)amino]benzenesulfonamide CAS Name: 4-[(4-cyano-5,6-diphenyl-3-pyridazinyl)amino]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(4-cyano-5,6-diphenylpyridazin-3-yl)amino]benzenesulfonamide Traditional Name: N-benzyl-4-[(4-cyano-5,6-diphenyl-pyridazin-3-yl)amino]benzenesulfonamide Formula: C30H23N5O2S MolecularWeight: 517.60092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC3=NN=C(C(=C3C#N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC3=NN=C(C(=C3C#N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23N5O2S/c31-20-27-28(23-12-6-2-7-13-23)29(24-14-8-3-9-15-24)34-35-30(27)33-25-16-18-26(19-17-25)38(36,37)32-21-22-10-4-1-5-11-22/h1-19,32H,21H2,(H,33,35)