N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[3-chloro-4-(methanesulfonamido)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-chloro-4-(methanesulfonamido)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-chloro-4-(methanesulfonamido)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-chloro-4-(methanesulfonamido)phenyl]benzenesulfonamide Formula: C15H15ClN2O5S2 MolecularWeight: 402.873

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C15H15ClN2O5S2/c1-10(19)11-3-6-13(7-4-11)25(22,23)17-12-5-8-15(14(16)9-12)18-24(2,20)21/h3-9,17-18H,1-2H3