2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one; 2-[(sulfamoylamino)oxymethyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine

Systemtic Name: 2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one; 2-[(sulfamoylamino)oxymethyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine Openeye Name: 2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one; 2-[(sulfamoylamino)oxymethyl]-4-tritylsulfanyl-pyrrolidine CAS Name: 2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one; 2-[(sulfamoylamino)oxymethyl]-4-[(triphenylmethyl)thio]pyrrolidine IUPAC Name: 2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one; 2-[(sulfamoylamino)oxymethyl]-4-tritylsulfanylpyrrolidine Traditional Name: 2-nitro-3-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one; 2-[(sulfamoylamino)oxymethyl]-4-(tritylthio)pyrrolidine Formula: C32H32N4O7S2 MolecularWeight: 648.74908

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1CONS(=O)(=O)N)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC2=CC=C1C(OC2=O)[N+](=O)[O-]

Isomeric SMILES

C1C(CNC1CONS(=O)(=O)N)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC2=CC=C1C(OC2=O)[N+](=O)[O-]

InChI

InChI=1S/C24H27N3O3S2.C8H5NO4/c25-32(28,29)27-30-18-22-16-23(17-26-22)31-24(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21;10-8-6-3-1-5(2-4-6)7(13-8)9(11)12/h1-15,22-23,26-27H,16-18H2,(H2,25,28,29);1-4,7H