N-[(E)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-1-[4-(p-tolylsulfonylamino)phenyl]ethylideneamino]pyridine-3-carboxamide CAS Name: N-[(E)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-1-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-1-[4-(tosylamino)phenyl]ethylideneamino]nicotinamide Formula: C21H20N4O3S MolecularWeight: 408.4735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=NNC(=O)C3=CN=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)/C(=N/NC(=O)C3=CN=CC=C3)/C

InChI

InChI=1S/C21H20N4O3S/c1-15-5-11-20(12-6-15)29(27,28)25-19-9-7-17(8-10-19)16(2)23-24-21(26)18-4-3-13-22-14-18/h3-14,25H,1-2H3,(H,24,26)/b23-16+