N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide Formula: C21H17ClFN3O4S MolecularWeight: 461.893783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)NC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)NC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H17ClFN3O4S/c22-18-10-3-14(21(28)25-16-6-1-13(2-7-16)11-20(24)27)12-19(18)26-31(29,30)17-8-4-15(23)5-9-17/h1-10,12,26H,11H2,(H2,24,27)(H,25,28)