N-[(3-acetamidophenyl)methyl]-4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-[(3-chloro-4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-[(3-chloro-4-fluorophenyl)sulfonylamino]benzamide Traditional Name: N-(3-acetamidobenzyl)-4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]benzamide Formula: C22H19ClFN3O4S MolecularWeight: 475.920363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C22H19ClFN3O4S/c1-14(28)26-18-4-2-3-15(11-18)13-25-22(29)16-5-7-17(8-6-16)27-32(30,31)19-9-10-21(24)20(23)12-19/h2-12,27H,13H2,1H3,(H,25,29)(H,26,28)