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[2-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 8-azanylnaphthalene-1-carboxylate

[2-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 8-azanylnaphthalene-1-carboxylate

Systemtic Name:[2-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 8-azanylnaphthalene-1-carboxylate
Openeye Name:[2-[[5-(4-nitrophenyl)sulfonylthiazol-2-yl]amino]-2-oxo-ethyl] 8-aminonaphthalene-1-carboxylate
CAS Name:8-amino-1-naphthalenecarboxylic acid [2-[[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]amino]-2-oxoethyl] 8-aminonaphthalene-1-carboxylate
Traditional Name:8-aminonaphthalene-1-carboxylic acid [2-keto-2-[(5-nosylthiazol-2-yl)amino]ethyl] ester
Formula: C22H16N4O7S2
MolecularWeight: 512.51504
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)OCC(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=CC=C2)N


Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)OCC(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=CC=C2)N


InChI

InChI=1S/C22H16N4O7S2/c23-17-6-2-4-13-3-1-5-16(20(13)17)21(28)33-12-18(27)25-22-24-11-19(34-22)35(31,32)15-9-7-14(8-10-15)26(29)30/h1-11H,12,23H2,(H,24,25,27)


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