N-[(E)-1-[3-(phenylsulfonylamino)phenyl]ethylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-1-[3-(phenylsulfonylamino)phenyl]ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]pyridine-3-carboxamide CAS Name: N-[(E)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]nicotinamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CN=CC=C1)/C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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