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

Systemtic Name: (1R)-2-[(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)amino]-1-phenyl-ethanol Openeye Name: (1R)-2-(4-morpholinosulfonyl-2-nitro-anilino)-1-phenyl-ethanol CAS Name: (1R)-2-[4-(4-morpholinylsulfonyl)-2-nitroanilino]-1-phenylethanol IUPAC Name: (1R)-2-(4-morpholin-4-ylsulfonyl-2-nitroanilino)-1-phenylethanol Traditional Name: (1R)-2-(4-morpholinosulfonyl-2-nitro-anilino)-1-phenyl-ethanol Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NC[C@@H](C3=CC=CC=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O6S/c22-18(14-4-2-1-3-5-14)13-19-16-7-6-15(12-17(16)21(23)24)28(25,26)20-8-10-27-11-9-20/h1-7,12,18-19,22H,8-11,13H2/t18-/m0/s1