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

Systemtic Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[1-(4-methoxyphenyl)ethylideneamino]benzenesulfonamide Openeye Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[1-(4-methoxyphenyl)ethylideneamino]benzenesulfonamide CAS Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[1-(4-methoxyphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[1-(4-methoxyphenyl)ethylideneamino]benzenesulfonamide Traditional Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[1-(4-methoxyphenyl)ethylideneamino]benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-16(17-6-10-19(26-2)11-7-17)21-18-8-12-20(13-9-18)27(24,25)22-23-14-4-3-5-15-23/h3-4,6-13,22H,5,14-15H2,1-2H3