N-[3-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]phenyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]phenyl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-4-nitro-benzenesulfonamide CAS Name: N-[3-[(2,5-dioxo-1-imidazolidinyl)methyl]phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-[(2,5-diketoimidazolidin-1-yl)methyl]phenyl]-4-nitro-benzenesulfonamide Formula: C16H14N4O6S MolecularWeight: 390.37056

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1)CC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(=O)N1)CC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6S/c21-15-9-17-16(22)19(15)10-11-2-1-3-12(8-11)18-27(25,26)14-6-4-13(5-7-14)20(23)24/h1-8,18H,9-10H2,(H,17,22)