3-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide Openeye Name: 3-(3,4-difluorophenyl)sulfanyl-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide CAS Name: 3-[(3,4-difluorophenyl)thio]-N-(4-methoxy-3-sulfamoylphenyl)propanamide IUPAC Name: 3-(3,4-difluorophenyl)sulfanyl-N-(4-methoxy-3-sulfamoylphenyl)propanamide Traditional Name: 3-[(3,4-difluorophenyl)thio]-N-(4-methoxy-3-sulfamoyl-phenyl)propionamide Formula: C16H16F2N2O4S2 MolecularWeight: 402.436046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCSC2=CC(=C(C=C2)F)F)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCSC2=CC(=C(C=C2)F)F)S(=O)(=O)N

InChI

InChI=1S/C16H16F2N2O4S2/c1-24-14-5-2-10(8-15(14)26(19,22)23)20-16(21)6-7-25-11-3-4-12(17)13(18)9-11/h2-5,8-9H,6-7H2,1H3,(H,20,21)(H2,19,22,23)