2-[6-[(3-cyclopentyloxyphenyl)sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: 2-[6-[(3-cyclopentyloxyphenyl)sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: 2-[6-[[3-(cyclopentoxy)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[(3-cyclopentyloxyphenyl)sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate IUPAC Name: 2-[6-[(3-cyclopentyloxyphenyl)sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[6-[[3-(cyclopentoxy)phenyl]sulfamoyl]-3-keto-1,4-benzoxazin-4-yl]acetate Formula: C21H21N2O7S- MolecularWeight: 445.46564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4CC(=O)[O-]

InChI

InChI=1S/C21H22N2O7S/c24-20-13-29-19-9-8-17(11-18(19)23(20)12-21(25)26)31(27,28)22-14-4-3-7-16(10-14)30-15-5-1-2-6-15/h3-4,7-11,15,22H,1-2,5-6,12-13H2,(H,25,26)/p-1