[(2S)-6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]-(4-methylphenyl)sulfonyl-(2-methylpropyl)-(4-nitrophenyl)sulfonyl-azanium

Systemtic Name: [(2S)-6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]-(4-methylphenyl)sulfonyl-(2-methylpropyl)-(4-nitrophenyl)sulfonyl-azanium Openeye Name: [(1S)-5-amino-1-carboxy-pentyl]-isobutyl-(4-nitrophenyl)sulfonyl-(p-tolylsulfonyl)ammonium CAS Name: [(2S)-6-amino-1-hydroxy-1-oxohexan-2-yl]-(4-methylphenyl)sulfonyl-(2-methylpropyl)-(4-nitrophenyl)sulfonylammonium IUPAC Name: [(2S)-6-amino-1-hydroxy-1-oxohexan-2-yl]-(4-methylphenyl)sulfonyl-(2-methylpropyl)-(4-nitrophenyl)sulfonylazanium Traditional Name: [(1S)-5-amino-1-carboxy-pentyl]-isobutyl-nosyl-tosyl-ammonium Formula: C23H32N3O8S2+ MolecularWeight: 542.64548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N+](CC(C)C)(C(CCCCN)C(=O)O)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N+](CC(C)C)([C@@H](CCCCN)C(=O)O)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H31N3O8S2/c1-17(2)16-26(22(23(27)28)6-4-5-15-24,35(31,32)20-11-7-18(3)8-12-20)36(33,34)21-13-9-19(10-14-21)25(29)30/h7-14,17,22H,4-6,15-16,24H2,1-3H3/p+1/t22-,26?/m0/s1