N-[(E)-[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[2-(p-tolylsulfonylamino)phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[2-(tosylamino)benzylidene]amino]isonicotinamide Formula: C20H18N4O3S MolecularWeight: 394.44692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3S/c1-15-6-8-18(9-7-15)28(26,27)24-19-5-3-2-4-17(19)14-22-23-20(25)16-10-12-21-13-11-16/h2-14,24H,1H3,(H,23,25)/b22-14+