S-[3-[3-(phenylsulfonylamino)phenyl]prop-2-ynyl] N-oxidanylcarbamothioate

Systemtic Name: S-[3-[3-(phenylsulfonylamino)phenyl]prop-2-ynyl] N-oxidanylcarbamothioate Openeye Name: S-[3-[3-(benzenesulfonamido)phenyl]prop-2-ynyl] N-hydroxycarbamothioate CAS Name: N-hydroxycarbamothioic acid S-[3-[3-(benzenesulfonamido)phenyl]prop-2-ynyl] ester IUPAC Name: S-[3-[3-(benzenesulfonamido)phenyl]prop-2-ynyl] N-hydroxycarbamothioate Traditional Name: N-hydroxythiocarbamic acid S-[3-[3-(benzenesulfonamido)phenyl]prop-2-ynyl] ester Formula: C16H14N2O4S2 MolecularWeight: 362.42336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#CCSC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#CCSC(=O)NO

InChI

InChI=1S/C16H14N2O4S2/c19-16(17-20)23-11-5-7-13-6-4-8-14(12-13)18-24(21,22)15-9-2-1-3-10-15/h1-4,6,8-10,12,18,20H,11H2,(H,17,19)