2-[[(1Z)-1-[6-methylimino-1-(4-methylphenyl)sulfonyl-2H-pyridin-3-ylidene]ethyl]amino]oxyethanol

Systemtic Name: 2-[[(1Z)-1-[6-methylimino-1-(4-methylphenyl)sulfonyl-2H-pyridin-3-ylidene]ethyl]amino]oxyethanol Openeye Name: 2-[[(1Z)-1-[6-methylimino-1-(p-tolylsulfonyl)-2H-pyridin-3-ylidene]ethyl]amino]oxyethanol CAS Name: 2-[[(1Z)-1-[6-methylimino-1-(4-methylphenyl)sulfonyl-2H-pyridin-3-ylidene]ethyl]amino]oxyethanol IUPAC Name: 2-[[(1Z)-1-[6-methylimino-1-(4-methylphenyl)sulfonyl-2H-pyridin-3-ylidene]ethyl]amino]oxyethanol Traditional Name: 2-[[(1Z)-1-(6-methylimino-1-tosyl-2H-pyridin-3-ylidene)ethyl]amino]oxyethanol Formula: C17H23N3O4S MolecularWeight: 365.44722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=C(C)NOCCO)C=CC2=NC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C/C(=C(/C)\NOCCO)/C=CC2=NC

InChI

InChI=1S/C17H23N3O4S/c1-13-4-7-16(8-5-13)25(22,23)20-12-15(6-9-17(20)18-3)14(2)19-24-11-10-21/h4-9,19,21H,10-12H2,1-3H3/b15-14-,18-17?