N-[(Z)-1-[4-[(2-chlorophenyl)methylsulfamoyl]phenyl]ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-1-[4-[(2-chlorophenyl)methylsulfamoyl]phenyl]ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-[4-[(2-chlorophenyl)methylsulfamoyl]phenyl]ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-[4-[(2-chlorophenyl)methylsulfamoyl]phenyl]ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-[4-[(2-chlorophenyl)methylsulfamoyl]phenyl]ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-[4-[(2-chlorobenzyl)sulfamoyl]phenyl]ethylideneamino]cyclopropanecarboxamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N/NC(=O)C1CC1)/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-13(22-23-19(24)15-6-7-15)14-8-10-17(11-9-14)27(25,26)21-12-16-4-2-3-5-18(16)20/h2-5,8-11,15,21H,6-7,12H2,1H3,(H,23,24)/b22-13-