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

Systemtic Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[1-(4-nitrophenyl)ethylideneamino]benzenesulfonamide Openeye Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[1-(4-nitrophenyl)ethylideneamino]benzenesulfonamide CAS Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[1-(4-nitrophenyl)ethylideneamino]benzenesulfonamide IUPAC Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[1-(4-nitrophenyl)ethylideneamino]benzenesulfonamide Traditional Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[1-(4-nitrophenyl)ethylideneamino]benzenesulfonamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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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)[N+](=O)[O-]

Isomeric SMILES

CC(=NC1=CC=C(C=C1)S(=O)(=O)NN2CCC=CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4S/c1-15(16-5-9-18(10-6-16)23(24)25)20-17-7-11-19(12-8-17)28(26,27)21-22-13-3-2-4-14-22/h2-3,5-12,21H,4,13-14H2,1H3