[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylsulfonylamino)ethanoate

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylsulfonylamino)ethanoate Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl] 2-(2-thienylsulfonylamino)acetate CAS Name: 2-(thiophen-2-ylsulfonylamino)acetic acid [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] 2-(thiophen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-thienylsulfonylamino)acetic acid [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl] ester Formula: C15H15ClN2O6S2 MolecularWeight: 418.8724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)CNS(=O)(=O)C2=CC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)CNS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C15H15ClN2O6S2/c1-23-12-5-4-10(16)7-11(12)18-13(19)9-24-14(20)8-17-26(21,22)15-3-2-6-25-15/h2-7,17H,8-9H2,1H3,(H,18,19)