(2R)-2-phenyl-2-[(4-sulfamoylphenyl)carbamothioylamino]ethanoate

Systemtic Name: (2R)-2-phenyl-2-[(4-sulfamoylphenyl)carbamothioylamino]ethanoate Openeye Name: (2R)-2-phenyl-2-[(4-sulfamoylphenyl)carbamothioylamino]acetate CAS Name: (2R)-2-phenyl-2-[[(4-sulfamoylanilino)-sulfanylidenemethyl]amino]acetate IUPAC Name: (2R)-2-phenyl-2-[(4-sulfamoylphenyl)carbamothioylamino]acetate Traditional Name: (2R)-2-phenyl-2-[(4-sulfamoylphenyl)thiocarbamoylamino]acetate Formula: C15H14N3O4S2- MolecularWeight: 364.41936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H15N3O4S2/c16-24(21,22)12-8-6-11(7-9-12)17-15(23)18-13(14(19)20)10-4-2-1-3-5-10/h1-9,13H,(H,19,20)(H2,16,21,22)(H2,17,18,23)/p-1/t13-/m1/s1