N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-[(4-ethanoylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-[(4-ethanoylphenyl)sulfonylamino]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide Formula: C27H22ClN3O6S2 MolecularWeight: 584.06308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H22ClN3O6S2/c1-18(32)19-10-14-25(15-11-19)38(34,35)30-22-12-8-20(9-13-22)27(33)29-23-5-3-7-26(17-23)39(36,37)31-24-6-2-4-21(28)16-24/h2-17,30-31H,1H3,(H,29,33)