N-but-3-enyl-N-[(1S,4R)-4-[but-3-enyl-(2-nitrophenyl)sulfonyl-amino]cyclopent-2-en-1-yl]-2-nitro-benzenesulfonamide

Systemtic Name: N-but-3-enyl-N-[(1S,4R)-4-[but-3-enyl-(2-nitrophenyl)sulfonyl-amino]cyclopent-2-en-1-yl]-2-nitro-benzenesulfonamide Openeye Name: N-but-3-enyl-N-[(1S,4R)-4-[but-3-enyl-(2-nitrophenyl)sulfonyl-amino]cyclopent-2-en-1-yl]-2-nitro-benzenesulfonamide CAS Name: N-but-3-enyl-N-[(1S,4R)-4-[but-3-enyl-(2-nitrophenyl)sulfonylamino]-1-cyclopent-2-enyl]-2-nitrobenzenesulfonamide IUPAC Name: N-but-3-enyl-N-[(1S,4R)-4-[but-3-enyl-(2-nitrophenyl)sulfonylamino]cyclopent-2-en-1-yl]-2-nitrobenzenesulfonamide Traditional Name: N-but-3-enyl-N-[(1S,4R)-4-[but-3-enyl-(2-nitrophenyl)sulfonyl-amino]cyclopent-2-en-1-yl]-2-nitro-benzenesulfonamide Formula: C25H28N4O8S2 MolecularWeight: 576.64182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCCN([C@@H]1C[C@@H](C=C1)N(CCC=C)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C25H28N4O8S2/c1-3-5-17-26(38(34,35)24-13-9-7-11-22(24)28(30)31)20-15-16-21(19-20)27(18-6-4-2)39(36,37)25-14-10-8-12-23(25)29(32)33/h3-4,7-16,20-21H,1-2,5-6,17-19H2/t20-,21+