N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]thiophene-2-carboxamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CS2)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=CS2)/C

InChI

InChI=1S/C16H19N3O3S2/c1-3-10-17-24(21,22)14-8-6-13(7-9-14)12(2)18-19-16(20)15-5-4-11-23-15/h4-9,11,17H,3,10H2,1-2H3,(H,19,20)/b18-12-