2-(4-sulfamoylphenoxy)ethyl 2-(1,3-benzothiazol-2-ylsulfanyl)ethanoate

Systemtic Name: 2-(4-sulfamoylphenoxy)ethyl 2-(1,3-benzothiazol-2-ylsulfanyl)ethanoate Openeye Name: 2-(4-sulfamoylphenoxy)ethyl 2-(1,3-benzothiazol-2-ylsulfanyl)acetate CAS Name: 2-(1,3-benzothiazol-2-ylthio)acetic acid 2-(4-sulfamoylphenoxy)ethyl ester IUPAC Name: 2-(4-sulfamoylphenoxy)ethyl 2-(1,3-benzothiazol-2-ylsulfanyl)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylthio)acetic acid 2-(4-sulfamoylphenoxy)ethyl ester Formula: C17H16N2O5S3 MolecularWeight: 424.51434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)OCCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)OCCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H16N2O5S3/c18-27(21,22)13-7-5-12(6-8-13)23-9-10-24-16(20)11-25-17-19-14-3-1-2-4-15(14)26-17/h1-8H,9-11H2,(H2,18,21,22)