(3S)-3-[(5-chloranylthiophen-2-yl)sulfonylamino]-3-(2-chlorophenyl)propanoate

Systemtic Name: (3S)-3-[(5-chloranylthiophen-2-yl)sulfonylamino]-3-(2-chlorophenyl)propanoate Openeye Name: (3S)-3-(2-chlorophenyl)-3-[(5-chloro-2-thienyl)sulfonylamino]propanoate CAS Name: (3S)-3-(2-chlorophenyl)-3-[(5-chloro-2-thiophenyl)sulfonylamino]propanoate IUPAC Name: (3S)-3-(2-chlorophenyl)-3-[(5-chlorothiophen-2-yl)sulfonylamino]propanoate Traditional Name: (3S)-3-(2-chlorophenyl)-3-[(5-chloro-2-thienyl)sulfonylamino]propionate Formula: C13H10Cl2NO4S2- MolecularWeight: 379.2588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC(=O)[O-])NS(=O)(=O)C2=CC=C(S2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[C@H](CC(=O)[O-])NS(=O)(=O)C2=CC=C(S2)Cl)Cl

InChI

InChI=1S/C13H11Cl2NO4S2/c14-9-4-2-1-3-8(9)10(7-12(17)18)16-22(19,20)13-6-5-11(15)21-13/h1-6,10,16H,7H2,(H,17,18)/p-1/t10-/m0/s1