2-[[4-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]phenyl]sulfonylamino]acetic acid Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O

InChI

InChI=1S/C17H17ClN2O6S/c1-26-15-7-2-12(18)8-11(15)9-16(21)20-13-3-5-14(6-4-13)27(24,25)19-10-17(22)23/h2-8,19H,9-10H2,1H3,(H,20,21)(H,22,23)