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

Systemtic Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]benzenesulfonamide IUPAC Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide Traditional Name: N-(3,6-dihydro-2H-pyridin-1-yl)-4-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC(=O)C=C3

Isomeric SMILES

C1CN(CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC(=O)C=C3

InChI

InChI=1S/C18H19N3O3S/c22-17-8-4-15(5-9-17)14-19-16-6-10-18(11-7-16)25(23,24)20-21-12-2-1-3-13-21/h1-2,4-11,14,19-20H,3,12-13H2