2-[3,5-bis(chloranyl)-4-(2-chloranyl-4-nitro-phenoxy)phenyl]sulfonyl-1-(4-chlorophenyl)-1-oxidanyl-guanidine

Systemtic Name: 2-[3,5-bis(chloranyl)-4-(2-chloranyl-4-nitro-phenoxy)phenyl]sulfonyl-1-(4-chlorophenyl)-1-oxidanyl-guanidine Openeye Name: 1-(4-chlorophenyl)-2-[3,5-dichloro-4-(2-chloro-4-nitro-phenoxy)phenyl]sulfonyl-1-hydroxy-guanidine CAS Name: 1-(4-chlorophenyl)-2-[3,5-dichloro-4-(2-chloro-4-nitrophenoxy)phenyl]sulfonyl-1-hydroxyguanidine IUPAC Name: 1-(4-chlorophenyl)-2-[3,5-dichloro-4-(2-chloro-4-nitrophenoxy)phenyl]sulfonyl-1-hydroxyguanidine Traditional Name: 1-(4-chlorophenyl)-2-[3,5-dichloro-4-(2-chloro-4-nitro-phenoxy)phenyl]sulfonyl-1-hydroxy-guanidine Formula: C19H12Cl4N4O6S MolecularWeight: 566.19878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(C(=NS(=O)(=O)C2=CC(=C(C(=C2)Cl)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl)Cl)N)O)Cl

Isomeric SMILES

C1=CC(=CC=C1N(/C(=N\S(=O)(=O)C2=CC(=C(C(=C2)Cl)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl)Cl)/N)O)Cl

InChI

InChI=1S/C19H12Cl4N4O6S/c20-10-1-3-11(4-2-10)26(28)19(24)25-34(31,32)13-8-15(22)18(16(23)9-13)33-17-6-5-12(27(29)30)7-14(17)21/h1-9,28H,(H2,24,25)