[4-methoxy-3-(4-methoxyphenoxy)phenyl]-(4-nitrophenyl)sulfonyl-azanide

Systemtic Name: [4-methoxy-3-(4-methoxyphenoxy)phenyl]-(4-nitrophenyl)sulfonyl-azanide Openeye Name: [4-methoxy-3-(4-methoxyphenoxy)phenyl]-(4-nitrophenyl)sulfonyl-azanide CAS Name: [4-methoxy-3-(4-methoxyphenoxy)phenyl]-(4-nitrophenyl)sulfonylazanide IUPAC Name: [4-methoxy-3-(4-methoxyphenoxy)phenyl]-(4-nitrophenyl)sulfonylazanide Traditional Name: [4-methoxy-3-(4-methoxyphenoxy)phenyl]-nosyl-azanide Formula: C20H17N2O7S- MolecularWeight: 429.42318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)[N-]S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)[N-]S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H17N2O7S/c1-27-16-6-8-17(9-7-16)29-20-13-14(3-12-19(20)28-2)21-30(25,26)18-10-4-15(5-11-18)22(23)24/h3-13H,1-2H3/q-1