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

Systemtic Name: N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]picolinamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=N2)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=CC=N2)/C

InChI

InChI=1S/C17H20N4O3S/c1-3-11-19-25(23,24)15-9-7-14(8-10-15)13(2)20-21-17(22)16-6-4-5-12-18-16/h4-10,12,19H,3,11H2,1-2H3,(H,21,22)/b20-13-