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

Systemtic Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[(4-methoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-(p-anisylideneamino)benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NN3CCC=CC3

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NN3CCC=CC3

InChI

InChI=1S/C19H21N3O3S/c1-25-18-9-5-16(6-10-18)15-20-17-7-11-19(12-8-17)26(23,24)21-22-13-3-2-4-14-22/h2-3,5-12,15,21H,4,13-14H2,1H3