N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]nicotinamide 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=CN=CC=C2)C

Isomeric SMILES

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

InChI

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