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

Systemtic Name: 1-(benzotriazol-1-yl)-N-[(4-methylphenyl)sulfonylmethyl]-1-morpholin-4-yl-methanimine Openeye Name: 1-(benzotriazol-1-yl)-1-morpholino-N-(p-tolylsulfonylmethyl)methanimine CAS Name: 1-(1-benzotriazolyl)-N-[(4-methylphenyl)sulfonylmethyl]-1-(4-morpholinyl)methanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-[(4-methylphenyl)sulfonylmethyl]-1-morpholin-4-ylmethanimine Traditional Name: (Z)-[benzotriazol-1-yl(morpholino)methylene]-(tosylmethyl)amine Formula: C19H21N5O3S MolecularWeight: 399.46674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CN=C(N2CCOCC2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C/N=C(/N2CCOCC2)\N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H21N5O3S/c1-15-6-8-16(9-7-15)28(25,26)14-20-19(23-10-12-27-13-11-23)24-18-5-3-2-4-17(18)21-22-24/h2-9H,10-14H2,1H3/b20-19-