2-(4-sulfamoylphenoxy)ethyl 3-(1,3-benzothiazol-2-yl)propanoate

Systemtic Name: 2-(4-sulfamoylphenoxy)ethyl 3-(1,3-benzothiazol-2-yl)propanoate Openeye Name: 2-(4-sulfamoylphenoxy)ethyl 3-(1,3-benzothiazol-2-yl)propanoate CAS Name: 3-(1,3-benzothiazol-2-yl)propanoic acid 2-(4-sulfamoylphenoxy)ethyl ester IUPAC Name: 2-(4-sulfamoylphenoxy)ethyl 3-(1,3-benzothiazol-2-yl)propanoate Traditional Name: 3-(1,3-benzothiazol-2-yl)propionic acid 2-(4-sulfamoylphenoxy)ethyl ester Formula: C18H18N2O5S2 MolecularWeight: 406.47592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5S2/c19-27(22,23)14-7-5-13(6-8-14)24-11-12-25-18(21)10-9-17-20-15-3-1-2-4-16(15)26-17/h1-8H,9-12H2,(H2,19,22,23)