N-[(Z)-1-[4-[(4-fluorophenyl)methylsulfamoyl]phenyl]ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-1-[4-[(4-fluorophenyl)methylsulfamoyl]phenyl]ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-[4-[(4-fluorophenyl)methylsulfamoyl]phenyl]ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-[4-[(4-fluorophenyl)methylsulfamoyl]phenyl]ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-[4-[(4-fluorophenyl)methylsulfamoyl]phenyl]ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-[4-[(4-fluorobenzyl)sulfamoyl]phenyl]ethylideneamino]cyclopropanecarboxamide Formula: C19H20FN3O3S MolecularWeight: 389.443803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C/C(=N/NC(=O)C1CC1)/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3O3S/c1-13(22-23-19(24)16-4-5-16)15-6-10-18(11-7-15)27(25,26)21-12-14-2-8-17(20)9-3-14/h2-3,6-11,16,21H,4-5,12H2,1H3,(H,23,24)/b22-13-