3-[3-[[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)amino]methyl]phenyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[3-[[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)amino]methyl]phenyl]-1,3-oxazolidin-2-one Openeye Name: 3-[3-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-anilino)methyl]phenyl]oxazolidin-2-one CAS Name: 3-[3-[[2-nitro-4-(1-pyrrolidinylsulfonyl)anilino]methyl]phenyl]-2-oxazolidinone IUPAC Name: 3-[3-[(2-nitro-4-pyrrolidin-1-ylsulfonylanilino)methyl]phenyl]-1,3-oxazolidin-2-one Traditional Name: 3-[3-[(2-nitro-4-pyrrolidinosulfonyl-anilino)methyl]phenyl]oxazolidin-2-one Formula: C20H22N4O6S MolecularWeight: 446.47688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NCC3=CC(=CC=C3)N4CCOC4=O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NCC3=CC(=CC=C3)N4CCOC4=O)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O6S/c25-20-23(10-11-30-20)16-5-3-4-15(12-16)14-21-18-7-6-17(13-19(18)24(26)27)31(28,29)22-8-1-2-9-22/h3-7,12-13,21H,1-2,8-11,14H2