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

Systemtic Name: N-[(1Z)-1-[6-methylimino-1-(4-methylphenyl)sulfonyl-2H-pyridin-3-ylidene]ethyl]hydroxylamine Openeye Name: N-[(1Z)-1-[6-methylimino-1-(p-tolylsulfonyl)-2H-pyridin-3-ylidene]ethyl]hydroxylamine CAS Name: N-[(1Z)-1-[6-methylimino-1-(4-methylphenyl)sulfonyl-2H-pyridin-3-ylidene]ethyl]hydroxylamine IUPAC Name: N-[(1Z)-1-[6-methylimino-1-(4-methylphenyl)sulfonyl-2H-pyridin-3-ylidene]ethyl]hydroxylamine Traditional Name: N-[(1Z)-1-(6-methylimino-1-tosyl-2H-pyridin-3-ylidene)ethyl]hydroxylamine Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=C(C)NO)C=CC2=NC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C/C(=C(/C)\NO)/C=CC2=NC

InChI

InChI=1S/C15H19N3O3S/c1-11-4-7-14(8-5-11)22(20,21)18-10-13(12(2)17-19)6-9-15(18)16-3/h4-9,17,19H,10H2,1-3H3/b13-12-,16-15?