2-[[4-(methoxycarbonylamino)phenyl]sulfonylamino]ethanoate

Systemtic Name: 2-[[4-(methoxycarbonylamino)phenyl]sulfonylamino]ethanoate Openeye Name: 2-[[4-(methoxycarbonylamino)phenyl]sulfonylamino]acetate CAS Name: 2-[[4-(methoxycarbonylamino)phenyl]sulfonylamino]acetate IUPAC Name: 2-[[4-(methoxycarbonylamino)phenyl]sulfonylamino]acetate Traditional Name: 2-[[4-(carbomethoxyamino)phenyl]sulfonylamino]acetate Formula: C10H11N2O6S- MolecularWeight: 287.26914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O6S/c1-18-10(15)12-7-2-4-8(5-3-7)19(16,17)11-6-9(13)14/h2-5,11H,6H2,1H3,(H,12,15)(H,13,14)/p-1