(4-chlorophenyl)-(5-nitro-2-phenoxy-phenyl)sulfonyl-azanide

Systemtic Name: (4-chlorophenyl)-(5-nitro-2-phenoxy-phenyl)sulfonyl-azanide Openeye Name: (4-chlorophenyl)-(5-nitro-2-phenoxy-phenyl)sulfonyl-azanide CAS Name: (4-chlorophenyl)-(5-nitro-2-phenoxyphenyl)sulfonylazanide IUPAC Name: (4-chlorophenyl)-(5-nitro-2-phenoxyphenyl)sulfonylazanide Traditional Name: (4-chlorophenyl)-(5-nitro-2-phenoxy-phenyl)sulfonyl-azanide Formula: C18H12ClN2O5S- MolecularWeight: 403.81628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN2O5S/c19-13-6-8-14(9-7-13)20-27(24,25)18-12-15(21(22)23)10-11-17(18)26-16-4-2-1-3-5-16/h1-12H/q-1