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

Systemtic Name: 4-[(4-cyano-5,6-diphenyl-pyridazin-3-yl)amino]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[(4-cyano-5,6-diphenyl-pyridazin-3-yl)amino]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[(4-cyano-5,6-diphenyl-3-pyridazinyl)amino]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(4-cyano-5,6-diphenylpyridazin-3-yl)amino]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[(4-cyano-5,6-diphenyl-pyridazin-3-yl)amino]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C30H23N5O3S MolecularWeight: 533.60032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NN=C(C(=C3C#N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NN=C(C(=C3C#N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23N5O3S/c1-38-25-16-12-24(13-17-25)35-39(36,37)26-18-14-23(15-19-26)32-30-27(20-31)28(21-8-4-2-5-9-21)29(33-34-30)22-10-6-3-7-11-22/h2-19,35H,1H3,(H,32,34)