(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C19H16Cl2N2O5S MolecularWeight: 455.31174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O5S/c1-12-17(23-19(28-12)13-5-3-2-4-6-13)11-27-18(24)10-22-29(25,26)14-7-8-15(20)16(21)9-14/h2-9,22H,10-11H2,1H3