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[2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate

[2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate

Systemtic Name:[2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate
Openeye Name:[2-[(5-nitrothiazol-2-yl)amino]-2-oxo-ethyl] 4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoate
CAS Name:4-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzoic acid [2-[(5-nitro-2-thiazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxoethyl] 4-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzoate
Traditional Name:4-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoic acid [2-keto-2-[(5-nitrothiazol-2-yl)amino]ethyl] ester
Formula: C23H24N4O7S2
MolecularWeight: 532.58926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)NC3=NC=C(S3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)NC3=NC=C(S3)[N+](=O)[O-]


InChI

InChI=1S/C23H24N4O7S2/c1-14-5-8-16(23(2,3)4)11-18(14)36(32,33)26-17-9-6-15(7-10-17)21(29)34-13-19(28)25-22-24-12-20(35-22)27(30)31/h5-12,26H,13H2,1-4H3,(H,24,25,28)


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