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

Systemtic Name: 2-[6-[[3-(2,2-dimethylpropanoylamino)phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: 2-[6-[[3-(2,2-dimethylpropanoylamino)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate IUPAC Name: 2-[6-[[3-(2,2-dimethylpropanoylamino)phenyl]sulfamoyl]-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[3-keto-6-[[3-(pivaloylamino)phenyl]sulfamoyl]-1,4-benzoxazin-4-yl]acetate Formula: C21H22N3O7S- MolecularWeight: 460.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)[O-]

InChI

InChI=1S/C21H23N3O7S/c1-21(2,3)20(28)22-13-5-4-6-14(9-13)23-32(29,30)15-7-8-17-16(10-15)24(11-19(26)27)18(25)12-31-17/h4-10,23H,11-12H2,1-3H3,(H,22,28)(H,26,27)/p-1