(1R)-2-[[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]-1-(4-nitrophenyl)ethanol

Systemtic Name: (1R)-2-[[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]-1-(4-nitrophenyl)ethanol Openeye Name: (1R)-2-[4-[(4-methyl-1-piperidyl)sulfonyl]-2-nitro-anilino]-1-(4-nitrophenyl)ethanol CAS Name: (1R)-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-2-nitroanilino]-1-(4-nitrophenyl)ethanol IUPAC Name: (1R)-2-[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitroanilino]-1-(4-nitrophenyl)ethanol Traditional Name: (1R)-2-[4-(4-methylpiperidino)sulfonyl-2-nitro-anilino]-1-(4-nitrophenyl)ethanol Formula: C20H24N4O7S MolecularWeight: 464.49216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(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/C20H24N4O7S/c1-14-8-10-22(11-9-14)32(30,31)17-6-7-18(19(12-17)24(28)29)21-13-20(25)15-2-4-16(5-3-15)23(26)27/h2-7,12,14,20-21,25H,8-11,13H2,1H3/t20-/m0/s1