2-(6-chloranyl-9-methylsulfonyl-1H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile

Systemtic Name: 2-(6-chloranyl-9-methylsulfonyl-1H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile Openeye Name: 2-(6-chloro-9-methylsulfonyl-1H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile CAS Name: 2-(6-chloro-9-methylsulfonyl-1H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile IUPAC Name: 2-(6-chloro-9-methylsulfonyl-1H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile Traditional Name: 2-(6-chloro-9-mesyl-1H-phenanthr[9,10-d]imidazol-2-yl)isophthalonitrile Formula: C24H13ClN4O2S MolecularWeight: 456.90362

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)C3=C(C4=C2C=C(C=C4)Cl)N=C(N3)C5=C(C=CC=C5C#N)C#N

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)C3=C(C4=C2C=C(C=C4)Cl)N=C(N3)C5=C(C=CC=C5C#N)C#N

InChI

InChI=1S/C24H13ClN4O2S/c1-32(30,31)16-6-8-18-20(10-16)19-9-15(25)5-7-17(19)22-23(18)29-24(28-22)21-13(11-26)3-2-4-14(21)12-27/h2-10H,1H3,(H,28,29)