N-[(1S,2S)-2-(benzotriazol-1-yl)-1,2-diphenyl-ethyl]benzenesulfonamide

Systemtic Name: N-[(1S,2S)-2-(benzotriazol-1-yl)-1,2-diphenyl-ethyl]benzenesulfonamide Openeye Name: N-[(1S,2S)-2-(benzotriazol-1-yl)-1,2-diphenyl-ethyl]benzenesulfonamide CAS Name: N-[(1S,2S)-2-(1-benzotriazolyl)-1,2-diphenylethyl]benzenesulfonamide IUPAC Name: N-[(1S,2S)-2-(benzotriazol-1-yl)-1,2-diphenylethyl]benzenesulfonamide Traditional Name: N-[(1S,2S)-2-(benzotriazol-1-yl)-1,2-diphenyl-ethyl]benzenesulfonamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)N3C4=CC=CC=C4N=N3)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O2S/c31-33(32,22-16-8-3-9-17-22)28-25(20-12-4-1-5-13-20)26(21-14-6-2-7-15-21)30-24-19-11-10-18-23(24)27-29-30/h1-19,25-26,28H/t25-,26-/m0/s1