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

Systemtic Name: 2-[3,5-bis(chloranyl)-4-(4-nitrophenoxy)phenyl]sulfonyl-1-(4-chlorophenyl)-1-oxidanyl-guanidine Openeye Name: 1-(4-chlorophenyl)-2-[3,5-dichloro-4-(4-nitrophenoxy)phenyl]sulfonyl-1-hydroxy-guanidine CAS Name: 1-(4-chlorophenyl)-2-[3,5-dichloro-4-(4-nitrophenoxy)phenyl]sulfonyl-1-hydroxyguanidine IUPAC Name: 1-(4-chlorophenyl)-2-[3,5-dichloro-4-(4-nitrophenoxy)phenyl]sulfonyl-1-hydroxyguanidine Traditional Name: 1-(4-chlorophenyl)-2-[3,5-dichloro-4-(4-nitrophenoxy)phenyl]sulfonyl-1-hydroxy-guanidine Formula: C19H13Cl3N4O6S MolecularWeight: 531.75372

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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=CC=C(C=C3)[N+](=O)[O-])Cl)N)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl3N4O6S/c20-11-1-3-12(4-2-11)25(27)19(23)24-33(30,31)15-9-16(21)18(17(22)10-15)32-14-7-5-13(6-8-14)26(28)29/h1-10,27H,(H2,23,24)