(1S)-1-(4-nitrophenyl)-2-[(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)amino]ethanol

Systemtic Name: (1S)-1-(4-nitrophenyl)-2-[(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)amino]ethanol Openeye Name: (1S)-1-(4-nitrophenyl)-2-[2-nitro-4-(1-piperidylsulfonyl)anilino]ethanol CAS Name: (1S)-1-(4-nitrophenyl)-2-[2-nitro-4-(1-piperidinylsulfonyl)anilino]ethanol IUPAC Name: (1S)-1-(4-nitrophenyl)-2-(2-nitro-4-piperidin-1-ylsulfonylanilino)ethanol Traditional Name: (1S)-1-(4-nitrophenyl)-2-(2-nitro-4-piperidinosulfonyl-anilino)ethanol Formula: C19H22N4O7S MolecularWeight: 450.46558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NC[C@H](C3=CC=C(C=C3)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O7S/c24-19(14-4-6-15(7-5-14)22(25)26)13-20-17-9-8-16(12-18(17)23(27)28)31(29,30)21-10-2-1-3-11-21/h4-9,12,19-20,24H,1-3,10-11,13H2/t19-/m1/s1