N-[3-[[2-(4-chlorophenyl)sulfanylethanoylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[[2-(4-chlorophenyl)sulfanylethanoylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[[[2-(4-chlorophenyl)sulfanylacetyl]amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[3-[[[2-[(4-chlorophenyl)thio]-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[[[2-(4-chlorophenyl)sulfanylacetyl]amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[[[2-[(4-chlorophenyl)thio]acetyl]amino]carbamoyl]phenyl]benzenesulfonamide Formula: C21H18ClN3O4S2 MolecularWeight: 475.96832

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(=O)NNC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O4S2/c22-16-9-11-18(12-10-16)30-14-20(26)23-24-21(27)15-5-4-6-17(13-15)25-31(28,29)19-7-2-1-3-8-19/h1-13,25H,14H2,(H,23,26)(H,24,27)