N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C16H16ClFN2O4S MolecularWeight: 386.825643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H16ClFN2O4S/c1-24-12-3-5-13(6-4-12)25(22,23)19-9-8-16(21)20-11-2-7-15(18)14(17)10-11/h2-7,10,19H,8-9H2,1H3,(H,20,21)