N-(3,6-dihydro-2H-pyridin-1-yl)-4-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]benzenesulfonamide

Systemtic Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]benzenesulfonamide Openeye Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]benzenesulfonamide CAS Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]benzenesulfonamide IUPAC Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]benzenesulfonamide Traditional Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NC2=CC=C(C=C2)S(=O)(=O)NN3CCC=CC3

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NC2=CC=C(C=C2)S(=O)(=O)NN3CCC=CC3

InChI

InChI=1S/C19H21N3O3S/c1-15(16-5-9-18(23)10-6-16)20-17-7-11-19(12-8-17)26(24,25)21-22-13-3-2-4-14-22/h2-3,5-12,20-21H,4,13-14H2,1H3