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

Systemtic Name: (1S)-2-[(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)amino]-1-(4-nitrophenyl)ethanol Openeye Name: (1S)-2-(4-morpholinosulfonyl-2-nitro-anilino)-1-(4-nitrophenyl)ethanol CAS Name: (1S)-2-[4-(4-morpholinylsulfonyl)-2-nitroanilino]-1-(4-nitrophenyl)ethanol IUPAC Name: (1S)-2-(4-morpholin-4-ylsulfonyl-2-nitroanilino)-1-(4-nitrophenyl)ethanol Traditional Name: (1S)-2-(4-morpholinosulfonyl-2-nitro-anilino)-1-(4-nitrophenyl)ethanol Formula: C18H20N4O8S MolecularWeight: 452.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=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/C18H20N4O8S/c23-18(13-1-3-14(4-2-13)21(24)25)12-19-16-6-5-15(11-17(16)22(26)27)31(28,29)20-7-9-30-10-8-20/h1-6,11,18-19,23H,7-10,12H2/t18-/m1/s1