2-[2-[(4-chloranyl-2-methoxy-phenyl)sulfonylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(4-chloranyl-2-methoxy-phenyl)sulfonylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(4-chloro-2-methoxy-phenyl)sulfonylamino]acetyl]amino]acetic acid CAS Name: 2-[[2-[(4-chloro-2-methoxyphenyl)sulfonylamino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(4-chloro-2-methoxyphenyl)sulfonylamino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(4-chloro-2-methoxy-phenyl)sulfonylamino]acetyl]amino]acetic acid Formula: C11H13ClN2O6S MolecularWeight: 336.74872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)S(=O)(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)S(=O)(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C11H13ClN2O6S/c1-20-8-4-7(12)2-3-9(8)21(18,19)14-5-10(15)13-6-11(16)17/h2-4,14H,5-6H2,1H3,(H,13,15)(H,16,17)