N-(3-chloranyl-2-methyl-phenyl)-2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(5-fluoranyl-2-methoxy-phenyl)sulfonylamino]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(5-fluoro-2-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(5-fluoro-2-methoxy-phenyl)sulfonylamino]propionamide Formula: C17H18ClFN2O4S MolecularWeight: 400.852223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)NS(=O)(=O)C2=C(C=CC(=C2)F)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)NS(=O)(=O)C2=C(C=CC(=C2)F)OC

InChI

InChI=1S/C17H18ClFN2O4S/c1-10-13(18)5-4-6-14(10)20-17(22)11(2)21-26(23,24)16-9-12(19)7-8-15(16)25-3/h4-9,11,21H,1-3H3,(H,20,22)