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2-[2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide

2-[2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name:2-[2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide
Openeye Name:2-[2-[(3-hydroxy-4-methoxy-phenyl)methylene]hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide
CAS Name:2-[2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide
IUPAC Name:2-[2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide
Traditional Name:2-[N'-(3-hydroxy-4-methoxy-benzylidene)hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide
Formula: C21H20N4O7S
MolecularWeight: 472.4711
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC)O


Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC)O


InChI

InChI=1S/C21H20N4O7S/c1-31-19-6-4-3-5-16(19)24-33(29,30)21-12-15(25(27)28)8-9-17(21)23-22-13-14-7-10-20(32-2)18(26)11-14/h3-13,23-24,26H,1-2H3


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