2-nitro-N-[(1R,2S)-2-[(2-nitrophenyl)sulfonylamino]cyclopent-3-en-1-yl]benzenesulfonamide

Systemtic Name: 2-nitro-N-[(1R,2S)-2-[(2-nitrophenyl)sulfonylamino]cyclopent-3-en-1-yl]benzenesulfonamide Openeye Name: 2-nitro-N-[(1R,2S)-2-[(2-nitrophenyl)sulfonylamino]cyclopent-3-en-1-yl]benzenesulfonamide CAS Name: 2-nitro-N-[(1R,2S)-2-[(2-nitrophenyl)sulfonylamino]-1-cyclopent-3-enyl]benzenesulfonamide IUPAC Name: 2-nitro-N-[(1R,2S)-2-[(2-nitrophenyl)sulfonylamino]cyclopent-3-en-1-yl]benzenesulfonamide Traditional Name: 2-nitro-N-[(1R,2S)-2-[(2-nitrophenyl)sulfonylamino]cyclopent-3-en-1-yl]benzenesulfonamide Formula: C17H16N4O8S2 MolecularWeight: 468.46094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1C=C[C@@H]([C@@H]1NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O8S2/c22-20(23)14-8-1-3-10-16(14)30(26,27)18-12-6-5-7-13(12)19-31(28,29)17-11-4-2-9-15(17)21(24)25/h1-6,8-13,18-19H,7H2/t12-,13+/m0/s1