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

Systemtic Name: N-[(2E)-2-(benzotriazol-1-yl)-2-[(4-methylphenyl)sulfonylmethylimino]ethyl]-N-phenyl-aniline Openeye Name: N-[(2E)-2-(benzotriazol-1-yl)-2-(p-tolylsulfonylmethylimino)ethyl]-N-phenyl-aniline CAS Name: N-[(2E)-2-(1-benzotriazolyl)-2-[(4-methylphenyl)sulfonylmethylimino]ethyl]-N-phenylaniline IUPAC Name: N-[(2E)-2-(benzotriazol-1-yl)-2-[(4-methylphenyl)sulfonylmethylimino]ethyl]-N-phenylaniline Traditional Name: [(2E)-2-(benzotriazol-1-yl)-2-(tosylmethylimino)ethyl]-diphenyl-amine Formula: C28H25N5O2S MolecularWeight: 495.5954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CN=C(CN(C2=CC=CC=C2)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C/N=C(\CN(C2=CC=CC=C2)C3=CC=CC=C3)/N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C28H25N5O2S/c1-22-16-18-25(19-17-22)36(34,35)21-29-28(33-27-15-9-8-14-26(27)30-31-33)20-32(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-19H,20-21H2,1H3/b29-28+