N'-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)-4-ethoxy-benzenesulfonohydrazide

Systemtic Name: N'-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)-4-ethoxy-benzenesulfonohydrazide Openeye Name: N'-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-4-ethoxy-benzenesulfonohydrazide CAS Name: N'-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-4-ethoxybenzenesulfonohydrazide IUPAC Name: N'-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-4-ethoxybenzenesulfonohydrazide Traditional Name: N'-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-4-ethoxy-benzenesulfonohydrazide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC2=CCN(CC2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC2=CCN(CC2)C(=O)C

InChI

InChI=1S/C15H21N3O4S/c1-3-22-14-4-6-15(7-5-14)23(20,21)17-16-13-8-10-18(11-9-13)12(2)19/h4-8,16-17H,3,9-11H2,1-2H3