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

Systemtic Name: 4-[1-(4-chlorophenyl)ethylideneamino]-N-(3,6-dihydro-2H-pyridin-1-yl)benzenesulfonamide Openeye Name: 4-[1-(4-chlorophenyl)ethylideneamino]-N-(3,6-dihydro-2H-pyridin-1-yl)benzenesulfonamide CAS Name: 4-[1-(4-chlorophenyl)ethylideneamino]-N-(3,6-dihydro-2H-pyridin-1-yl)benzenesulfonamide IUPAC Name: 4-[1-(4-chlorophenyl)ethylideneamino]-N-(3,6-dihydro-2H-pyridin-1-yl)benzenesulfonamide Traditional Name: 4-[1-(4-chlorophenyl)ethylideneamino]-N-(3,6-dihydro-2H-pyridin-1-yl)benzenesulfonamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)S(=O)(=O)NN2CCC=CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=NC1=CC=C(C=C1)S(=O)(=O)NN2CCC=CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-15(16-5-7-17(20)8-6-16)21-18-9-11-19(12-10-18)26(24,25)22-23-13-3-2-4-14-23/h2-3,5-12,22H,4,13-14H2,1H3