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

Systemtic Name: 3-ethanoyl-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide Formula: C20H18N2O5S2 MolecularWeight: 430.49732

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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)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O5S2/c1-15(23)16-6-5-9-20(14-16)29(26,27)22-18-10-12-19(13-11-18)28(24,25)21-17-7-3-2-4-8-17/h2-14,21-22H,1H3