N-[(2E)-2-(benzotriazol-1-yl)-2-[(4-methylphenyl)sulfonylmethylimino]ethyl]-N-methyl-aniline

Systemtic Name: N-[(2E)-2-(benzotriazol-1-yl)-2-[(4-methylphenyl)sulfonylmethylimino]ethyl]-N-methyl-aniline Openeye Name: N-[(2E)-2-(benzotriazol-1-yl)-2-(p-tolylsulfonylmethylimino)ethyl]-N-methyl-aniline CAS Name: N-[(2E)-2-(1-benzotriazolyl)-2-[(4-methylphenyl)sulfonylmethylimino]ethyl]-N-methylaniline IUPAC Name: N-[(2E)-2-(benzotriazol-1-yl)-2-[(4-methylphenyl)sulfonylmethylimino]ethyl]-N-methylaniline Traditional Name: [(2E)-2-(benzotriazol-1-yl)-2-(tosylmethylimino)ethyl]-methyl-phenyl-amine Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CN=C(CN(C)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C/N=C(\CN(C)C2=CC=CC=C2)/N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H23N5O2S/c1-18-12-14-20(15-13-18)31(29,30)17-24-23(16-27(2)19-8-4-3-5-9-19)28-22-11-7-6-10-21(22)25-26-28/h3-15H,16-17H2,1-2H3/b24-23+