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

Systemtic Name: 4-ethanoyl-N-[3-(methylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-(methanesulfonamido)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-(methanesulfonamido)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-(methanesulfonamido)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-(methanesulfonamido)phenyl]benzenesulfonamide Formula: C15H16N2O5S2 MolecularWeight: 368.42794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5S2/c1-11(18)12-6-8-15(9-7-12)24(21,22)17-14-5-3-4-13(10-14)16-23(2,19)20/h3-10,16-17H,1-2H3