methyl 2-[7-(cyclopentylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: methyl 2-[7-(cyclopentylsulfamoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: methyl 2-[7-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[7-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-(cyclopentylsulfamoyl)-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[7-(cyclopentylsulfamoyl)-3-keto-1,4-benzoxazin-4-yl]acetic acid methyl ester Formula: C16H20N2O6S MolecularWeight: 368.4048

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)COC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC(=O)CN1C(=O)COC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C16H20N2O6S/c1-23-16(20)9-18-13-7-6-12(8-14(13)24-10-15(18)19)25(21,22)17-11-4-2-3-5-11/h6-8,11,17H,2-5,9-10H2,1H3