(NE)-4-nitro-N-[(3R,4S)-1,3,4-triphenylazetidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-nitro-N-[(3R,4S)-1,3,4-triphenylazetidin-2-ylidene]benzenesulfonamide Openeye Name: (NE)-4-nitro-N-[(3R,4S)-1,3,4-triphenylazetidin-2-ylidene]benzenesulfonamide CAS Name: (NE)-4-nitro-N-[(3R,4S)-1,3,4-triphenyl-2-azetidinylidene]benzenesulfonamide IUPAC Name: (NE)-4-nitro-N-[(3R,4S)-1,3,4-triphenylazetidin-2-ylidene]benzenesulfonamide Traditional Name: (NE)-4-nitro-N-[(3R,4S)-1,3,4-triphenylazetidin-2-ylidene]benzenesulfonamide Formula: C27H21N3O4S MolecularWeight: 483.53834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N(C2=NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]\2[C@H](N(/C2=N/S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O4S/c31-30(32)23-16-18-24(19-17-23)35(33,34)28-27-25(20-10-4-1-5-11-20)26(21-12-6-2-7-13-21)29(27)22-14-8-3-9-15-22/h1-19,25-26H/b28-27+/t25-,26-/m1/s1