2-[[4-(dimethylsulfamoylamino)phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-(dimethylsulfamoylamino)phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-(dimethylsulfamoylamino)benzoyl]amino]acetate CAS Name: 2-[[[4-(dimethylsulfamoylamino)phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-(dimethylsulfamoylamino)benzoyl]amino]acetate Traditional Name: 2-[[4-(dimethylsulfamoylamino)benzoyl]amino]acetate Formula: C11H14N3O5S- MolecularWeight: 300.31096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C11H15N3O5S/c1-14(2)20(18,19)13-9-5-3-8(4-6-9)11(17)12-7-10(15)16/h3-6,13H,7H2,1-2H3,(H,12,17)(H,15,16)/p-1