[(2S)-1-(2-nitrophenyl)sulfonylpyrrolidin-2-yl]-diphenyl-methanol

Systemtic Name: [(2S)-1-(2-nitrophenyl)sulfonylpyrrolidin-2-yl]-diphenyl-methanol Openeye Name: [(2S)-1-(2-nitrophenyl)sulfonylpyrrolidin-2-yl]-diphenyl-methanol CAS Name: [(2S)-1-(2-nitrophenyl)sulfonyl-2-pyrrolidinyl]-diphenylmethanol IUPAC Name: [(2S)-1-(2-nitrophenyl)sulfonylpyrrolidin-2-yl]-diphenylmethanol Traditional Name: [(2S)-1-(2-nitrophenyl)sulfonylpyrrolidin-2-yl]-diphenyl-methanol Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1C[C@H](N(C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H22N2O5S/c26-23(18-10-3-1-4-11-18,19-12-5-2-6-13-19)22-16-9-17-24(22)31(29,30)21-15-8-7-14-20(21)25(27)28/h1-8,10-15,22,26H,9,16-17H2/t22-/m0/s1