(1R)-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]-1-(4-nitrophenyl)ethanol

Systemtic Name: (1R)-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]-1-(4-nitrophenyl)ethanol Openeye Name: (1R)-2-(4-methylsulfonyl-2-nitro-anilino)-1-(4-nitrophenyl)ethanol CAS Name: (1R)-2-(4-methylsulfonyl-2-nitroanilino)-1-(4-nitrophenyl)ethanol IUPAC Name: (1R)-2-(4-methylsulfonyl-2-nitroanilino)-1-(4-nitrophenyl)ethanol Traditional Name: (1R)-2-(4-mesyl-2-nitro-anilino)-1-(4-nitrophenyl)ethanol Formula: C15H15N3O7S MolecularWeight: 381.3605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NC[C@@H](C2=CC=C(C=C2)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O7S/c1-26(24,25)12-6-7-13(14(8-12)18(22)23)16-9-15(19)10-2-4-11(5-3-10)17(20)21/h2-8,15-16,19H,9H2,1H3/t15-/m0/s1