2-[4-(2-chloranyl-6-nitro-phenoxy)phenyl]sulfonyl-1-(4-chlorophenyl)-1-oxidanyl-guanidine

Systemtic Name: 2-[4-(2-chloranyl-6-nitro-phenoxy)phenyl]sulfonyl-1-(4-chlorophenyl)-1-oxidanyl-guanidine Openeye Name: 2-[4-(2-chloro-6-nitro-phenoxy)phenyl]sulfonyl-1-(4-chlorophenyl)-1-hydroxy-guanidine CAS Name: 2-[4-(2-chloro-6-nitrophenoxy)phenyl]sulfonyl-1-(4-chlorophenyl)-1-hydroxyguanidine IUPAC Name: 2-[4-(2-chloro-6-nitrophenoxy)phenyl]sulfonyl-1-(4-chlorophenyl)-1-hydroxyguanidine Traditional Name: 2-[4-(2-chloro-6-nitro-phenoxy)phenyl]sulfonyl-1-(4-chlorophenyl)-1-hydroxy-guanidine Formula: C19H14Cl2N4O6S MolecularWeight: 497.30866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)N=C(N)N(C3=CC=C(C=C3)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)/N=C(/N)\N(C3=CC=C(C=C3)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C19H14Cl2N4O6S/c20-12-4-6-13(7-5-12)24(26)19(22)23-32(29,30)15-10-8-14(9-11-15)31-18-16(21)2-1-3-17(18)25(27)28/h1-11,26H,(H2,22,23)