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

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[4-(dimethylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[4-(dimethylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[4-(dimethylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[4-(dimethylsulfamoyl)phenyl]benzenesulfonamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S2/c1-12(19)13-5-4-6-16(11-13)24(20,21)17-14-7-9-15(10-8-14)25(22,23)18(2)3/h4-11,17H,1-3H3