(3S)-3-[(5-chloranylthiophen-2-yl)sulfonylamino]-3-(4-methylphenyl)propanoate

Systemtic Name: (3S)-3-[(5-chloranylthiophen-2-yl)sulfonylamino]-3-(4-methylphenyl)propanoate Openeye Name: (3S)-3-[(5-chloro-2-thienyl)sulfonylamino]-3-(p-tolyl)propanoate CAS Name: (3S)-3-[(5-chloro-2-thiophenyl)sulfonylamino]-3-(4-methylphenyl)propanoate IUPAC Name: (3S)-3-[(5-chlorothiophen-2-yl)sulfonylamino]-3-(4-methylphenyl)propanoate Traditional Name: (3S)-3-[(5-chloro-2-thienyl)sulfonylamino]-3-(p-tolyl)propionate Formula: C14H13ClNO4S2- MolecularWeight: 358.84032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)[O-])NS(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)[O-])NS(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C14H14ClNO4S2/c1-9-2-4-10(5-3-9)11(8-13(17)18)16-22(19,20)14-7-6-12(15)21-14/h2-7,11,16H,8H2,1H3,(H,17,18)/p-1/t11-/m0/s1