(3S)-3-[(4-chloranyl-2-fluoranyl-phenyl)sulfonylamino]-3-(4-methylphenyl)propanoate

Systemtic Name: (3S)-3-[(4-chloranyl-2-fluoranyl-phenyl)sulfonylamino]-3-(4-methylphenyl)propanoate Openeye Name: (3S)-3-[(4-chloro-2-fluoro-phenyl)sulfonylamino]-3-(p-tolyl)propanoate CAS Name: (3S)-3-[(4-chloro-2-fluorophenyl)sulfonylamino]-3-(4-methylphenyl)propanoate IUPAC Name: (3S)-3-[(4-chloro-2-fluorophenyl)sulfonylamino]-3-(4-methylphenyl)propanoate Traditional Name: (3S)-3-[(4-chloro-2-fluoro-phenyl)sulfonylamino]-3-(p-tolyl)propionate Formula: C16H14ClFNO4S- MolecularWeight: 370.803063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)[O-])NS(=O)(=O)C2=C(C=C(C=C2)Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)[O-])NS(=O)(=O)C2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C16H15ClFNO4S/c1-10-2-4-11(5-3-10)14(9-16(20)21)19-24(22,23)15-7-6-12(17)8-13(15)18/h2-8,14,19H,9H2,1H3,(H,20,21)/p-1/t14-/m0/s1