N-(4-chlorophenyl)-2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]propanamide Openeye Name: N-(4-chlorophenyl)-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]propanamide CAS Name: N-(4-chlorophenyl)-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(4-chlorophenyl)-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]propionamide Formula: C16H16ClFN2O4S MolecularWeight: 386.825643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClFN2O4S/c1-10(16(21)19-13-6-3-11(17)4-7-13)20-25(22,23)15-9-12(18)5-8-14(15)24-2/h3-10,20H,1-2H3,(H,19,21)