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N-(2-methoxyphenyl)-2-[(2E)-2-[(4-morpholin-4-ylphenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide

N-(2-methoxyphenyl)-2-[(2E)-2-[(4-morpholin-4-ylphenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name:N-(2-methoxyphenyl)-2-[(2E)-2-[(4-morpholin-4-ylphenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide
Openeye Name:N-(2-methoxyphenyl)-2-[(2E)-2-[(4-morpholinophenyl)methylene]hydrazino]-5-nitro-benzenesulfonamide
CAS Name:N-(2-methoxyphenyl)-2-[(2E)-2-[[4-(4-morpholinyl)phenyl]methylidene]hydrazinyl]-5-nitrobenzenesulfonamide
IUPAC Name:N-(2-methoxyphenyl)-2-[(2E)-2-[(4-morpholin-4-ylphenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide
Traditional Name:N-(2-methoxyphenyl)-2-[(N'E)-N'-(4-morpholinobenzylidene)hydrazino]-5-nitro-benzenesulfonamide
Formula: C24H25N5O6S
MolecularWeight: 511.5502
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC=C(C=C3)N4CCOCC4


Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/C3=CC=C(C=C3)N4CCOCC4


InChI

InChI=1S/C24H25N5O6S/c1-34-23-5-3-2-4-21(23)27-36(32,33)24-16-20(29(30)31)10-11-22(24)26-25-17-18-6-8-19(9-7-18)28-12-14-35-15-13-28/h2-11,16-17,26-27H,12-15H2,1H3/b25-17+


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