(2E)-2-(benzotriazol-1-yl)-N,N-dimethyl-2-[(4-methylphenyl)sulfonylmethylimino]ethanamine

Systemtic Name: (2E)-2-(benzotriazol-1-yl)-N,N-dimethyl-2-[(4-methylphenyl)sulfonylmethylimino]ethanamine Openeye Name: (2E)-2-(benzotriazol-1-yl)-N,N-dimethyl-2-(p-tolylsulfonylmethylimino)ethanamine CAS Name: (2E)-2-(1-benzotriazolyl)-N,N-dimethyl-2-[(4-methylphenyl)sulfonylmethylimino]ethanamine IUPAC Name: (2E)-2-(benzotriazol-1-yl)-N,N-dimethyl-2-[(4-methylphenyl)sulfonylmethylimino]ethanamine Traditional Name: [(2E)-2-(benzotriazol-1-yl)-2-(tosylmethylimino)ethyl]-dimethyl-amine Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CN=C(CN(C)C)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C/N=C(\CN(C)C)/N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H21N5O2S/c1-14-8-10-15(11-9-14)26(24,25)13-19-18(12-22(2)3)23-17-7-5-4-6-16(17)20-21-23/h4-11H,12-13H2,1-3H3/b19-18+