(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-(4-cyanophenyl)propanoate

Systemtic Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-(4-cyanophenyl)propanoate Openeye Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-(4-cyanophenyl)propanoate CAS Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-(4-cyanophenyl)propanoate IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-(4-cyanophenyl)propanoate Traditional Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-(4-cyanophenyl)propionate Formula: C16H12ClN2O4S- MolecularWeight: 363.79548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1C[C@H](C(=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C16H13ClN2O4S/c17-13-5-7-14(8-6-13)24(22,23)19-15(16(20)21)9-11-1-3-12(10-18)4-2-11/h1-8,15,19H,9H2,(H,20,21)/p-1/t15-/m1/s1