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N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide

N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name:N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide
Openeye Name:2-[(2E)-2-[(3-benzyloxyphenyl)methylene]hydrazino]-N-(4-chlorophenyl)-5-nitro-benzenesulfonamide
CAS Name:N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide
IUPAC Name:N-(4-chlorophenyl)-5-nitro-2-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide
Traditional Name:2-[(N'E)-N'-(3-benzoxybenzylidene)hydrazino]-N-(4-chlorophenyl)-5-nitro-benzenesulfonamide
Formula: C26H21ClN4O5S
MolecularWeight: 536.98674
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)Cl


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)Cl


InChI

InChI=1S/C26H21ClN4O5S/c27-21-9-11-22(12-10-21)30-37(34,35)26-16-23(31(32)33)13-14-25(26)29-28-17-20-7-4-8-24(15-20)36-18-19-5-2-1-3-6-19/h1-17,29-30H,18H2/b28-17+


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