2-[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonyl-1-(4-chlorophenyl)-1-oxidanyl-guanidine

Systemtic Name: 2-[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonyl-1-(4-chlorophenyl)-1-oxidanyl-guanidine Openeye Name: 2-[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonyl-1-(4-chlorophenyl)-1-hydroxy-guanidine CAS Name: 2-[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonyl-1-(4-chlorophenyl)-1-hydroxyguanidine IUPAC Name: 2-[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonyl-1-(4-chlorophenyl)-1-hydroxyguanidine Traditional Name: 2-[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonyl-1-(4-chlorophenyl)-1-hydroxy-guanidine Formula: C20H14Cl2N4O4S MolecularWeight: 477.32056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)S(=O)(=O)N=C(N)N(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)S(=O)(=O)/N=C(/N)\N(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H14Cl2N4O4S/c21-13-4-6-14(7-5-13)26(27)20(24)25-31(28,29)16-10-8-15(9-11-16)30-19-3-1-2-18(22)17(19)12-23/h1-11,27H,(H2,24,25)