2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide

Systemtic Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide Openeye Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide CAS Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide IUPAC Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide Traditional Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(4-fluorophenyl)benzamide Formula: C22H20FN3O5S MolecularWeight: 457.474703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)F)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H20FN3O5S/c1-14(27)24-20-13-17(11-12-21(20)31-2)32(29,30)26-19-6-4-3-5-18(19)22(28)25-16-9-7-15(23)8-10-16/h3-13,26H,1-2H3,(H,24,27)(H,25,28)