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2-[(2Z)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide

2-[(2Z)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name:2-[(2Z)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide
Openeye Name:2-[(2Z)-2-[(2,4-dimethoxyphenyl)methylene]hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide
CAS Name:2-[(2Z)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide
IUPAC Name:2-[(2Z)-2-[(2,4-dimethoxyphenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide
Traditional Name:2-[(N'Z)-N'-(2,4-dimethoxybenzylidene)hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide
Formula: C22H22N4O7S
MolecularWeight: 486.49768
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC)OC


InChI

InChI=1S/C22H22N4O7S/c1-31-17-10-8-15(21(13-17)33-3)14-23-24-19-11-9-16(26(27)28)12-22(19)34(29,30)25-18-6-4-5-7-20(18)32-2/h4-14,24-25H,1-3H3/b23-14-


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