4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 4-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 4-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 4-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 4-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C17H18ClFN2O4S MolecularWeight: 400.852223

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC(COC)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H18ClFN2O4S/c1-11(10-25-2)20-17(22)12-3-5-13(6-4-12)21-26(23,24)14-7-8-16(19)15(18)9-14/h3-9,11,21H,10H2,1-2H3,(H,20,22)