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

Systemtic Name: N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]cyclopropanecarboxamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC(=O)C2CC2)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC(=O)C2CC2)/C

InChI

InChI=1S/C15H21N3O3S/c1-3-10-16-22(20,21)14-8-6-12(7-9-14)11(2)17-18-15(19)13-4-5-13/h6-9,13,16H,3-5,10H2,1-2H3,(H,18,19)/b17-11-