ethyl 2-[2-oxidanylidene-6-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)-1,3-benzoxazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-oxidanylidene-6-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)-1,3-benzoxazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-oxo-6-(tetralin-1-ylsulfamoyl)-1,3-benzoxazol-3-yl]acetate CAS Name: 2-[2-oxo-6-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)-1,3-benzoxazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-oxo-6-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)-1,3-benzoxazol-3-yl]acetate Traditional Name: 2-[2-keto-6-(tetralin-1-ylsulfamoyl)-1,3-benzoxazol-3-yl]acetic acid ethyl ester Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)NC3CCCC4=CC=CC=C34)OC1=O

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)NC3CCCC4=CC=CC=C34)OC1=O

InChI

InChI=1S/C21H22N2O6S/c1-2-28-20(24)13-23-18-11-10-15(12-19(18)29-21(23)25)30(26,27)22-17-9-5-7-14-6-3-4-8-16(14)17/h3-4,6,8,10-12,17,22H,2,5,7,9,13H2,1H3