3-azanylidene-2-(4-chlorophenyl)-5-phenyl-6-(phenylsulfonyl)pyridazine-4-carbonitrile

Systemtic Name: 3-azanylidene-2-(4-chlorophenyl)-5-phenyl-6-(phenylsulfonyl)pyridazine-4-carbonitrile Openeye Name: 6-(benzenesulfonyl)-2-(4-chlorophenyl)-3-imino-5-phenyl-pyridazine-4-carbonitrile CAS Name: 6-(benzenesulfonyl)-2-(4-chlorophenyl)-3-imino-5-phenyl-4-pyridazinecarbonitrile IUPAC Name: 6-(benzenesulfonyl)-2-(4-chlorophenyl)-3-imino-5-phenylpyridazine-4-carbonitrile Traditional Name: 6-besyl-2-(4-chlorophenyl)-3-imino-5-phenyl-pyridazine-4-carbonitrile Formula: C23H15ClN4O2S MolecularWeight: 446.9088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=N)N(N=C2S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=N)N(N=C2S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C23H15ClN4O2S/c24-17-11-13-18(14-12-17)28-22(26)20(15-25)21(16-7-3-1-4-8-16)23(27-28)31(29,30)19-9-5-2-6-10-19/h1-14,26H