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

Systemtic Name: 2-[6-[[3-(diethylcarbamoyl)phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: 2-[6-[[3-(diethylcarbamoyl)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[[3-[diethylamino(oxo)methyl]phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate IUPAC Name: 2-[6-[[3-(diethylcarbamoyl)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[6-[[3-(diethylcarbamoyl)phenyl]sulfamoyl]-3-keto-1,4-benzoxazin-4-yl]acetate Formula: C21H22N3O7S- MolecularWeight: 460.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)[O-]

InChI

InChI=1S/C21H23N3O7S/c1-3-23(4-2)21(28)14-6-5-7-15(10-14)22-32(29,30)16-8-9-18-17(11-16)24(12-20(26)27)19(25)13-31-18/h5-11,22H,3-4,12-13H2,1-2H3,(H,26,27)/p-1