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4-[2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide

4-[2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name:4-[2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide
Openeye Name:4-[2-[[4-(diethylamino)phenyl]methylene]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide
CAS Name:4-[2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide
IUPAC Name:4-[2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide
Traditional Name:4-[N'-[4-(diethylamino)benzylidene]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide
Formula: C24H27N5O5S
MolecularWeight: 497.56668
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H27N5O5S/c1-4-28(5-2)19-12-10-18(11-13-19)17-25-26-21-15-14-20(16-23(21)29(30)31)35(32,33)27-22-8-6-7-9-24(22)34-3/h6-17,26-27H,4-5H2,1-3H3


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