2-(4-nitrophenyl)-5-(phenylmethyl)-1,2,5-thiadiazolidine 1,1-dioxide

Systemtic Name: 2-(4-nitrophenyl)-5-(phenylmethyl)-1,2,5-thiadiazolidine 1,1-dioxide Openeye Name: 2-benzyl-5-(4-nitrophenyl)-1,2,5-thiadiazolidine 1,1-dioxide CAS Name: 2-(4-nitrophenyl)-5-(phenylmethyl)-1,2,5-thiadiazolidine 1,1-dioxide IUPAC Name: 2-benzyl-5-(4-nitrophenyl)-1,2,5-thiadiazolidine 1,1-dioxide Traditional Name: 2-benzyl-5-(4-nitrophenyl)-1,2,5-thiadiazolidine 1,1-dioxide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)N1CC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(S(=O)(=O)N1CC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4S/c19-18(20)15-8-6-14(7-9-15)17-11-10-16(23(17,21)22)12-13-4-2-1-3-5-13/h1-9H,10-12H2