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

Systemtic Name: 4-[(4-chlorophenyl)methylideneamino]-N-(3,6-dihydro-2H-pyridin-1-yl)benzenesulfonamide Openeye Name: 4-[(4-chlorophenyl)methyleneamino]-N-(3,6-dihydro-2H-pyridin-1-yl)benzenesulfonamide CAS Name: 4-[(4-chlorophenyl)methylideneamino]-N-(3,6-dihydro-2H-pyridin-1-yl)benzenesulfonamide IUPAC Name: 4-[(4-chlorophenyl)methylideneamino]-N-(3,6-dihydro-2H-pyridin-1-yl)benzenesulfonamide Traditional Name: 4-[(4-chlorobenzylidene)amino]-N-(3,6-dihydro-2H-pyridin-1-yl)benzenesulfonamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S/c19-16-6-4-15(5-7-16)14-20-17-8-10-18(11-9-17)25(23,24)21-22-12-2-1-3-13-22/h1-2,4-11,14,21H,3,12-13H2