4-(4-nitrophenyl)sulfonyl-3-(phenylsulfonyl)but-2-en-1-ol

Systemtic Name: 4-(4-nitrophenyl)sulfonyl-3-(phenylsulfonyl)but-2-en-1-ol Openeye Name: 3-(benzenesulfonyl)-4-(4-nitrophenyl)sulfonyl-but-2-en-1-ol CAS Name: 3-(benzenesulfonyl)-4-(4-nitrophenyl)sulfonyl-2-buten-1-ol IUPAC Name: 3-(benzenesulfonyl)-4-(4-nitrophenyl)sulfonylbut-2-en-1-ol Traditional Name: 3-besyl-4-nosyl-but-2-en-1-ol Formula: C16H15NO7S2 MolecularWeight: 397.4228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CCO)CS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(=CCO)CS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO7S2/c18-11-10-16(26(23,24)15-4-2-1-3-5-15)12-25(21,22)14-8-6-13(7-9-14)17(19)20/h1-10,18H,11-12H2