2-[[5-(2-azanyl-2-oxidanylidene-ethoxy)-2-chloranyl-4-methyl-phenyl]sulfonylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[5-(2-azanyl-2-oxidanylidene-ethoxy)-2-chloranyl-4-methyl-phenyl]sulfonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[5-(2-amino-2-oxo-ethoxy)-2-chloro-4-methyl-phenyl]sulfonylamino]-2-phenyl-acetic acid CAS Name: 2-[[5-(2-amino-2-oxoethoxy)-2-chloro-4-methylphenyl]sulfonylamino]-2-phenylacetic acid IUPAC Name: 2-[[5-(2-amino-2-oxoethoxy)-2-chloro-4-methylphenyl]sulfonylamino]-2-phenylacetic acid Traditional Name: 2-[[5-(2-amino-2-keto-ethoxy)-2-chloro-4-methyl-phenyl]sulfonylamino]-2-phenyl-acetic acid Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)O)Cl

InChI

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