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[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(2-phenylethenylsulfonylamino)ethanoate

[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(2-phenylethenylsulfonylamino)ethanoate

Systemtic Name:[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(2-phenylethenylsulfonylamino)ethanoate
Openeye Name:[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl] 2-(styrylsulfonylamino)acetate
CAS Name:2-(2-phenylethenylsulfonylamino)acetic acid [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 2-(2-phenylethenylsulfonylamino)acetate
Traditional Name:2-(styrylsulfonylamino)acetic acid [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl] ester
Formula: C17H17N3O6S2
MolecularWeight: 423.46338
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)OCC(=O)NC2=C(C=CS2)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)OCC(=O)NC2=C(C=CS2)C(=O)N


InChI

InChI=1S/C17H17N3O6S2/c18-16(23)13-6-8-27-17(13)20-14(21)11-26-15(22)10-19-28(24,25)9-7-12-4-2-1-3-5-12/h1-9,19H,10-11H2,(H2,18,23)(H,20,21)


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