1-(benzotriazol-1-yl)-N-[(4-methylphenyl)sulfonylmethyl]-2-morpholin-4-yl-ethanimine

Systemtic Name: 1-(benzotriazol-1-yl)-N-[(4-methylphenyl)sulfonylmethyl]-2-morpholin-4-yl-ethanimine Openeye Name: 1-(benzotriazol-1-yl)-2-morpholino-N-(p-tolylsulfonylmethyl)ethanimine CAS Name: 1-(1-benzotriazolyl)-N-[(4-methylphenyl)sulfonylmethyl]-2-(4-morpholinyl)ethanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-[(4-methylphenyl)sulfonylmethyl]-2-morpholin-4-ylethanimine Traditional Name: (Z)-[1-(benzotriazol-1-yl)-2-morpholino-ethylidene]-(tosylmethyl)amine Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CN=C(CN2CCOCC2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C/N=C(/CN2CCOCC2)\N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H23N5O3S/c1-16-6-8-17(9-7-16)29(26,27)15-21-20(14-24-10-12-28-13-11-24)25-19-5-3-2-4-18(19)22-23-25/h2-9H,10-15H2,1H3/b21-20-