N-(3,6-dihydro-2H-pyridin-1-yl)-4-[(4-nitrophenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[(4-nitrophenyl)methylideneamino]benzenesulfonamide Openeye Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[(4-nitrophenyl)methyleneamino]benzenesulfonamide CAS Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[(4-nitrophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[(4-nitrophenyl)methylideneamino]benzenesulfonamide Traditional Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[(4-nitrobenzylidene)amino]benzenesulfonamide Formula: C18H18N4O4S MolecularWeight: 386.42492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4S/c23-22(24)17-8-4-15(5-9-17)14-19-16-6-10-18(11-7-16)27(25,26)20-21-12-2-1-3-13-21/h1-2,4-11,14,20H,3,12-13H2