3,5-dinitro-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 3,5-dinitro-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 3,5-dinitro-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 3,5-dinitro-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3,5-dinitro-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 3,5-dinitro-4-pyrrolidino-benzenesulfonamide Formula: C10H12N4O6S MolecularWeight: 316.29048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O6S/c11-21(19,20)7-5-8(13(15)16)10(9(6-7)14(17)18)12-3-1-2-4-12/h5-6H,1-4H2,(H2,11,19,20)