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2-[[4-[(2Z)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-3-nitro-phenyl]sulfonylamino]benzoate

2-[[4-[(2Z)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-3-nitro-phenyl]sulfonylamino]benzoate

Systemtic Name:2-[[4-[(2Z)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-3-nitro-phenyl]sulfonylamino]benzoate
Openeye Name:2-[[4-[(2Z)-2-[(3-chlorophenyl)methylene]hydrazino]-3-nitro-phenyl]sulfonylamino]benzoate
CAS Name:2-[[4-[(2Z)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-3-nitrophenyl]sulfonylamino]benzoate
IUPAC Name:2-[[4-[(2Z)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-3-nitrophenyl]sulfonylamino]benzoate
Traditional Name:2-[[4-[(N'Z)-N'-(3-chlorobenzylidene)hydrazino]-3-nitro-phenyl]sulfonylamino]benzoate
Formula: C20H14ClN4O6S-
MolecularWeight: 473.86636
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC(=CC=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2)N/N=C\C3=CC(=CC=C3)Cl)[N+](=O)[O-]


InChI

InChI=1S/C20H15ClN4O6S/c21-14-5-3-4-13(10-14)12-22-23-18-9-8-15(11-19(18)25(28)29)32(30,31)24-17-7-2-1-6-16(17)20(26)27/h1-12,23-24H,(H,26,27)/p-1/b22-12-


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