N-[3-(chloromethylsulfonylamino)-4-methoxy-phenyl]-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-[3-(chloromethylsulfonylamino)-4-methoxy-phenyl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[3-(chloromethylsulfonylamino)-4-methoxy-phenyl]-3,4-difluoro-benzamide CAS Name: N-[3-(chloromethylsulfonylamino)-4-methoxyphenyl]-3,4-difluorobenzamide IUPAC Name: N-[3-(chloromethylsulfonylamino)-4-methoxyphenyl]-3,4-difluorobenzamide Traditional Name: N-[3-(chloromethylsulfonylamino)-4-methoxy-phenyl]-3,4-difluoro-benzamide Formula: C15H13ClF2N2O4S MolecularWeight: 390.789526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)F)NS(=O)(=O)CCl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)F)NS(=O)(=O)CCl

InChI

InChI=1S/C15H13ClF2N2O4S/c1-24-14-5-3-10(7-13(14)20-25(22,23)8-16)19-15(21)9-2-4-11(17)12(18)6-9/h2-7,20H,8H2,1H3,(H,19,21)