N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]benzenesulfonamide Formula: C20H17ClN2O5S2 MolecularWeight: 464.94238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O5S2/c1-14(24)15-5-2-9-19(11-15)29(25,26)23-18-8-4-10-20(13-18)30(27,28)22-17-7-3-6-16(21)12-17/h2-13,22-23H,1H3