N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3,4-difluoro-benzamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3,4-difluorobenzamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3,4-difluorobenzamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3,4-difluoro-benzamide Formula: C17H16F2N2O4S MolecularWeight: 382.381746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H16F2N2O4S/c1-25-16-7-5-12(26(23,24)21-11-3-4-11)9-15(16)20-17(22)10-2-6-13(18)14(19)8-10/h2,5-9,11,21H,3-4H2,1H3,(H,20,22)