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[2-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate

[2-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate

Systemtic Name:[2-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate
Openeye Name:[2-[[5-(4-nitrophenyl)sulfonylthiazol-2-yl]amino]-2-oxo-ethyl] 2-(3-thienyl)acetate
CAS Name:2-(3-thiophenyl)acetic 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] 2-thiophen-3-ylacetate
Traditional Name:2-(3-thienyl)acetic acid [2-keto-2-[(5-nosylthiazol-2-yl)amino]ethyl] ester
Formula: C17H13N3O7S3
MolecularWeight: 467.49602
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CN=C(S2)NC(=O)COC(=O)CC3=CSC=C3


Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CN=C(S2)NC(=O)COC(=O)CC3=CSC=C3


InChI

InChI=1S/C17H13N3O7S3/c21-14(9-27-15(22)7-11-5-6-28-10-11)19-17-18-8-16(29-17)30(25,26)13-3-1-12(2-4-13)20(23)24/h1-6,8,10H,7,9H2,(H,18,19,21)


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