S-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] N-(4-chlorophenyl)carbamothioate

Systemtic Name: S-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] N-(4-chlorophenyl)carbamothioate Openeye Name: S-[2-oxo-2-(4-sulfamoylanilino)ethyl] N-(4-chlorophenyl)carbamothioate CAS Name: N-(4-chlorophenyl)carbamothioic acid S-[2-oxo-2-(4-sulfamoylanilino)ethyl] ester IUPAC Name: S-[2-oxo-2-(4-sulfamoylanilino)ethyl] N-(4-chlorophenyl)carbamothioate Traditional Name: N-(4-chlorophenyl)thiocarbamic acid S-[2-keto-2-(4-sulfamoylanilino)ethyl] ester Formula: C15H14ClN3O4S2 MolecularWeight: 399.87236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H14ClN3O4S2/c16-10-1-3-12(4-2-10)19-15(21)24-9-14(20)18-11-5-7-13(8-6-11)25(17,22)23/h1-8H,9H2,(H,18,20)(H,19,21)(H2,17,22,23)