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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O7S/c24-20-13-29-19-10-9-17(11-18(19)23(20)12-21(25)26)31(27,28)22-14-5-7-16(8-6-14)30-15-3-1-2-4-15/h5-11,15,22H,1-4,12-13H2,(H,25,26)/p-1