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

Systemtic Name: (2R)-2-phenyl-2-[(4-sulfamoylphenyl)methylcarbamothioylamino]ethanoate Openeye Name: (2R)-2-phenyl-2-[(4-sulfamoylphenyl)methylcarbamothioylamino]acetate CAS Name: (2R)-2-phenyl-2-[[[(4-sulfamoylphenyl)methylamino]-sulfanylidenemethyl]amino]acetate IUPAC Name: (2R)-2-phenyl-2-[(4-sulfamoylphenyl)methylcarbamothioylamino]acetate Traditional Name: (2R)-2-phenyl-2-[(4-sulfamoylbenzyl)thiocarbamoylamino]acetate Formula: C16H16N3O4S2- MolecularWeight: 378.44594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=S)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=S)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H17N3O4S2/c17-25(22,23)13-8-6-11(7-9-13)10-18-16(24)19-14(15(20)21)12-4-2-1-3-5-12/h1-9,14H,10H2,(H,20,21)(H2,17,22,23)(H2,18,19,24)/p-1/t14-/m1/s1