(3-cyanophenyl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]-3-oxidanyl-butanoate

Systemtic Name: (3-cyanophenyl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: (3-cyanophenyl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxy-butanoate CAS Name: 2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxybutanoic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxybutanoate Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]-3-hydroxy-butyric acid (3-cyanobenzyl) ester Formula: C18H16Cl2N2O5S MolecularWeight: 443.30104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=CC=CC(=C1)C#N)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC(C(C(=O)OCC1=CC=CC(=C1)C#N)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C18H16Cl2N2O5S/c1-11(23)17(18(24)27-10-13-4-2-3-12(7-13)9-21)22-28(25,26)14-5-6-15(19)16(20)8-14/h2-8,11,17,22-23H,10H2,1H3