[4-methoxy-3-(4-methoxyphenoxy)phenyl]-(4-methoxy-2-nitro-phenyl)sulfonyl-azanide

Systemtic Name: [4-methoxy-3-(4-methoxyphenoxy)phenyl]-(4-methoxy-2-nitro-phenyl)sulfonyl-azanide Openeye Name: [4-methoxy-3-(4-methoxyphenoxy)phenyl]-(4-methoxy-2-nitro-phenyl)sulfonyl-azanide CAS Name: [4-methoxy-3-(4-methoxyphenoxy)phenyl]-(4-methoxy-2-nitrophenyl)sulfonylazanide IUPAC Name: [4-methoxy-3-(4-methoxyphenoxy)phenyl]-(4-methoxy-2-nitrophenyl)sulfonylazanide Traditional Name: [4-methoxy-3-(4-methoxyphenoxy)phenyl]-(4-methoxy-2-nitro-phenyl)sulfonyl-azanide Formula: C21H19N2O8S- MolecularWeight: 459.44916

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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=C(C=C(C=C3)OC)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19N2O8S/c1-28-15-5-7-16(8-6-15)31-20-12-14(4-10-19(20)30-3)22-32(26,27)21-11-9-17(29-2)13-18(21)23(24)25/h4-13H,1-3H3/q-1