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

Systemtic Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[1-(4-methylphenyl)ethylideneamino]benzenesulfonamide Openeye Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[1-(p-tolyl)ethylideneamino]benzenesulfonamide CAS Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[1-(4-methylphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[1-(4-methylphenyl)ethylideneamino]benzenesulfonamide Traditional Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[1-(p-tolyl)ethylideneamino]benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)S(=O)(=O)NN3CCC=CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)S(=O)(=O)NN3CCC=CC3)C

InChI

InChI=1S/C20H23N3O2S/c1-16-6-8-18(9-7-16)17(2)21-19-10-12-20(13-11-19)26(24,25)22-23-14-4-3-5-15-23/h3-4,6-13,22H,5,14-15H2,1-2H3